N-[(E)-(5,6-dimethoxy-1,1-dimethyl-7-propan-2-yl-2,3-dihydrophenanthren-4-ylidene)amino]-4-methyl-benzenesulfonamide

Systemtic Name: N-[(E)-(5,6-dimethoxy-1,1-dimethyl-7-propan-2-yl-2,3-dihydrophenanthren-4-ylidene)amino]-4-methyl-benzenesulfonamide Openeye Name: N-[(E)-(7-isopropyl-5,6-dimethoxy-1,1-dimethyl-2,3-dihydrophenanthren-4-ylidene)amino]-4-methyl-benzenesulfonamide CAS Name: N-[(E)-(5,6-dimethoxy-1,1-dimethyl-7-propan-2-yl-2,3-dihydrophenanthren-4-ylidene)amino]-4-methylbenzenesulfonamide IUPAC Name: N-[(E)-(5,6-dimethoxy-1,1-dimethyl-7-propan-2-yl-2,3-dihydrophenanthren-4-ylidene)amino]-4-methylbenzenesulfonamide Traditional Name: N-[(E)-(7-isopropyl-5,6-dimethoxy-1,1-dimethyl-2,3-dihydrophenanthren-4-ylidene)amino]-4-methyl-benzenesulfonamide Formula: C28H34N2O4S MolecularWeight: 494.64556

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NN=C2CCC(C3=C2C4=C(C(=C(C=C4C=C3)C(C)C)OC)OC)(C)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N/N=C/2\CCC(C3=C2C4=C(C(=C(C=C4C=C3)C(C)C)OC)OC)(C)C

InChI

InChI=1S/C28H34N2O4S/c1-17(2)21-16-19-10-13-22-25(24(19)27(34-7)26(21)33-6)23(14-15-28(22,4)5)29-30-35(31,32)20-11-8-18(3)9-12-20/h8-13,16-17,30H,14-15H2,1-7H3/b29-23+