N-(3-methoxy-1-oxidanyl-4b,5,6,7,8,10-hexahydrophenanthren-4-yl)-4-methyl-benzenesulfonamide

Systemtic Name: N-(3-methoxy-1-oxidanyl-4b,5,6,7,8,10-hexahydrophenanthren-4-yl)-4-methyl-benzenesulfonamide Openeye Name: N-(1-hydroxy-3-methoxy-4b,5,6,7,8,10-hexahydrophenanthren-4-yl)-4-methyl-benzenesulfonamide CAS Name: N-(1-hydroxy-3-methoxy-4b,5,6,7,8,10-hexahydrophenanthren-4-yl)-4-methylbenzenesulfonamide IUPAC Name: N-(1-hydroxy-3-methoxy-4b,5,6,7,8,10-hexahydrophenanthren-4-yl)-4-methylbenzenesulfonamide Traditional Name: N-(1-hydroxy-3-methoxy-4b,5,6,7,8,10-hexahydrophenanthren-4-yl)-4-methyl-benzenesulfonamide Formula: C22H25NO4S MolecularWeight: 399.5032

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC2=C(C=C(C3=C2C4CCCCC4=CC3)O)OC

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2=C(C=C(C3=C2C4CCCCC4=CC3)O)OC

InChI

InChI=1S/C22H25NO4S/c1-14-7-10-16(11-8-14)28(25,26)23-22-20(27-2)13-19(24)18-12-9-15-5-3-4-6-17(15)21(18)22/h7-11,13,17,23-24H,3-6,12H2,1-2H3