N-[(Z)-(10,13-dimethyl-3-oxidanyl-2-propan-2-yloxy-1,2,3,4,5,6,7,8,9,11,12,14,15,16-tetradecahydrocyclopenta[a]phenanthren-17-ylidene)amino]-4-methyl-benzenesulfonamide

Systemtic Name: N-[(Z)-(10,13-dimethyl-3-oxidanyl-2-propan-2-yloxy-1,2,3,4,5,6,7,8,9,11,12,14,15,16-tetradecahydrocyclopenta[a]phenanthren-17-ylidene)amino]-4-methyl-benzenesulfonamide Openeye Name: N-[(Z)-(3-hydroxy-2-isopropoxy-10,13-dimethyl-1,2,3,4,5,6,7,8,9,11,12,14,15,16-tetradecahydrocyclopenta[a]phenanthren-17-ylidene)amino]-4-methyl-benzenesulfonamide CAS Name: N-[(Z)-(3-hydroxy-10,13-dimethyl-2-propan-2-yloxy-1,2,3,4,5,6,7,8,9,11,12,14,15,16-tetradecahydrocyclopenta[a]phenanthren-17-ylidene)amino]-4-methylbenzenesulfonamide IUPAC Name: N-[(Z)-(3-hydroxy-10,13-dimethyl-2-propan-2-yloxy-1,2,3,4,5,6,7,8,9,11,12,14,15,16-tetradecahydrocyclopenta[a]phenanthren-17-ylidene)amino]-4-methylbenzenesulfonamide Traditional Name: N-[(Z)-(3-hydroxy-2-isopropoxy-10,13-dimethyl-1,2,3,4,5,6,7,8,9,11,12,14,15,16-tetradecahydrocyclopenta[a]phenanthren-17-ylidene)amino]-4-methyl-benzenesulfonamide Formula: C29H44N2O4S MolecularWeight: 516.73566

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NN=C2CCC3C2(CCC4C3CCC5C4(CC(C(C5)O)OC(C)C)C)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N/N=C\2/CCC3C2(CCC4C3CCC5C4(CC(C(C5)O)OC(C)C)C)C

InChI

InChI=1S/C29H44N2O4S/c1-18(2)35-26-17-29(5)20(16-25(26)32)8-11-22-23-12-13-27(28(23,4)15-14-24(22)29)30-31-36(33,34)21-9-6-19(3)7-10-21/h6-7,9-10,18,20,22-26,31-32H,8,11-17H2,1-5H3/b30-27-