N-[(3S)-1-(4-methoxyphenyl)-5-oxidanylidene-pyrrolidin-3-yl]pyridine-3-sulfonamide

Systemtic Name: N-[(3S)-1-(4-methoxyphenyl)-5-oxidanylidene-pyrrolidin-3-yl]pyridine-3-sulfonamide Openeye Name: N-[(3S)-1-(4-methoxyphenyl)-5-oxo-pyrrolidin-3-yl]pyridine-3-sulfonamide CAS Name: N-[(3S)-1-(4-methoxyphenyl)-5-oxo-3-pyrrolidinyl]-3-pyridinesulfonamide IUPAC Name: N-[(3S)-1-(4-methoxyphenyl)-5-oxopyrrolidin-3-yl]pyridine-3-sulfonamide Traditional Name: N-[(3S)-5-keto-1-(4-methoxyphenyl)pyrrolidin-3-yl]pyridine-3-sulfonamide Formula: C16H17N3O4S MolecularWeight: 347.38888

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2CC(CC2=O)NS(=O)(=O)C3=CN=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)N2C[C@H](CC2=O)NS(=O)(=O)C3=CN=CC=C3

InChI

InChI=1S/C16H17N3O4S/c1-23-14-6-4-13(5-7-14)19-11-12(9-16(19)20)18-24(21,22)15-3-2-8-17-10-15/h2-8,10,12,18H,9,11H2,1H3/t12-/m0/s1