(3S,7aR)-N-(4-methoxyphenyl)-2-(4-methylphenyl)sulfonyl-6-oxidanylidene-3,4,7,7a-tetrahydro-1H-cyclopenta[c]pyridine-3-carboxamide

Systemtic Name: (3S,7aR)-N-(4-methoxyphenyl)-2-(4-methylphenyl)sulfonyl-6-oxidanylidene-3,4,7,7a-tetrahydro-1H-cyclopenta[c]pyridine-3-carboxamide Openeye Name: (3S,7aR)-N-(4-methoxyphenyl)-6-oxo-2-(p-tolylsulfonyl)-3,4,7,7a-tetrahydro-1H-cyclopenta[c]pyridine-3-carboxamide CAS Name: (3S,7aR)-N-(4-methoxyphenyl)-2-(4-methylphenyl)sulfonyl-6-oxo-3,4,7,7a-tetrahydro-1H-cyclopenta[c]pyridine-3-carboxamide IUPAC Name: (3S,7aR)-N-(4-methoxyphenyl)-2-(4-methylphenyl)sulfonyl-6-oxo-3,4,7,7a-tetrahydro-1H-cyclopenta[c]pyridine-3-carboxamide Traditional Name: (3S,7aR)-6-keto-N-(4-methoxyphenyl)-2-tosyl-3,4,7,7a-tetrahydro-1H-2-pyrindine-3-carboxamide Formula: C23H24N2O5S MolecularWeight: 440.51206

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2CC3CC(=O)C=C3CC2C(=O)NC4=CC=C(C=C4)OC

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2C[C@@H]3CC(=O)C=C3C[C@H]2C(=O)NC4=CC=C(C=C4)OC

InChI

InChI=1S/C23H24N2O5S/c1-15-3-9-21(10-4-15)31(28,29)25-14-17-12-19(26)11-16(17)13-22(25)23(27)24-18-5-7-20(30-2)8-6-18/h3-11,17,22H,12-14H2,1-2H3,(H,24,27)/t17-,22-/m0/s1