4-methyl-N-(6-methyl-1-oxidanyl-4b,5,6,7,8,10-hexahydrophenanthren-4-yl)benzenesulfonamide

Systemtic Name: 4-methyl-N-(6-methyl-1-oxidanyl-4b,5,6,7,8,10-hexahydrophenanthren-4-yl)benzenesulfonamide Openeye Name: N-(1-hydroxy-6-methyl-4b,5,6,7,8,10-hexahydrophenanthren-4-yl)-4-methyl-benzenesulfonamide CAS Name: N-(1-hydroxy-6-methyl-4b,5,6,7,8,10-hexahydrophenanthren-4-yl)-4-methylbenzenesulfonamide IUPAC Name: N-(1-hydroxy-6-methyl-4b,5,6,7,8,10-hexahydrophenanthren-4-yl)-4-methylbenzenesulfonamide Traditional Name: N-(1-hydroxy-6-methyl-4b,5,6,7,8,10-hexahydrophenanthren-4-yl)-4-methyl-benzenesulfonamide Formula: C22H25NO3S MolecularWeight: 383.5038

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2=CCC3=C(C=CC(=C3C2C1)NS(=O)(=O)C4=CC=C(C=C4)C)O

Isomeric SMILES

CC1CCC2=CCC3=C(C=CC(=C3C2C1)NS(=O)(=O)C4=CC=C(C=C4)C)O

InChI

InChI=1S/C22H25NO3S/c1-14-4-8-17(9-5-14)27(25,26)23-20-11-12-21(24)18-10-7-16-6-3-15(2)13-19(16)22(18)20/h4-5,7-9,11-12,15,19,23-24H,3,6,10,13H2,1-2H3