N-[(R)-(4-methoxyphenyl)-phenyl-methyl]-4-(2-oxidanylidenepyrrolidin-1-yl)benzenesulfonamide

Systemtic Name: N-[(R)-(4-methoxyphenyl)-phenyl-methyl]-4-(2-oxidanylidenepyrrolidin-1-yl)benzenesulfonamide Openeye Name: N-[(R)-(4-methoxyphenyl)-phenyl-methyl]-4-(2-oxopyrrolidin-1-yl)benzenesulfonamide CAS Name: N-[(R)-(4-methoxyphenyl)-phenylmethyl]-4-(2-oxo-1-pyrrolidinyl)benzenesulfonamide IUPAC Name: N-[(R)-(4-methoxyphenyl)-phenylmethyl]-4-(2-oxopyrrolidin-1-yl)benzenesulfonamide Traditional Name: 4-(2-ketopyrrolidino)-N-[(R)-(4-methoxyphenyl)-phenyl-methyl]benzenesulfonamide Formula: C24H24N2O4S MolecularWeight: 436.52336

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(C2=CC=CC=C2)NS(=O)(=O)C3=CC=C(C=C3)N4CCCC4=O

Isomeric SMILES

COC1=CC=C(C=C1)[C@@H](C2=CC=CC=C2)NS(=O)(=O)C3=CC=C(C=C3)N4CCCC4=O

InChI

InChI=1S/C24H24N2O4S/c1-30-21-13-9-19(10-14-21)24(18-6-3-2-4-7-18)25-31(28,29)22-15-11-20(12-16-22)26-17-5-8-23(26)27/h2-4,6-7,9-16,24-25H,5,8,17H2,1H3/t24-/m1/s1