N-(4-aminophenyl)-10,13-dimethyl-17-pentan-2-yl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthrene-3-sulfonamide

Systemtic Name: N-(4-aminophenyl)-10,13-dimethyl-17-pentan-2-yl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthrene-3-sulfonamide Openeye Name: N-(4-aminophenyl)-10,13-dimethyl-17-(1-methylbutyl)-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthrene-3-sulfonamide CAS Name: N-(4-aminophenyl)-10,13-dimethyl-17-pentan-2-yl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthrene-3-sulfonamide IUPAC Name: N-(4-aminophenyl)-10,13-dimethyl-17-pentan-2-yl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthrene-3-sulfonamide Traditional Name: N-(4-aminophenyl)-10,13-dimethyl-17-(1-methylbutyl)-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthrene-3-sulfonamide Formula: C30H48N2O2S MolecularWeight: 500.77932

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C)C1CCC2C1(CCC3C2CCC4C3(CCC(C4)S(=O)(=O)NC5=CC=C(C=C5)N)C)C

Isomeric SMILES

CCCC(C)C1CCC2C1(CCC3C2CCC4C3(CCC(C4)S(=O)(=O)NC5=CC=C(C=C5)N)C)C

InChI

InChI=1S/C30H48N2O2S/c1-5-6-20(2)26-13-14-27-25-12-7-21-19-24(35(33,34)32-23-10-8-22(31)9-11-23)15-17-29(21,3)28(25)16-18-30(26,27)4/h8-11,20-21,24-28,32H,5-7,12-19,31H2,1-4H3