N-[(1S)-1-(4-methylphenyl)-2-morpholin-4-yl-ethyl]-4-(2-oxidanylidenepyrrolidin-1-yl)benzenesulfonamide

Systemtic Name: N-[(1S)-1-(4-methylphenyl)-2-morpholin-4-yl-ethyl]-4-(2-oxidanylidenepyrrolidin-1-yl)benzenesulfonamide Openeye Name: N-[(1S)-2-morpholino-1-(p-tolyl)ethyl]-4-(2-oxopyrrolidin-1-yl)benzenesulfonamide CAS Name: N-[(1S)-1-(4-methylphenyl)-2-(4-morpholinyl)ethyl]-4-(2-oxo-1-pyrrolidinyl)benzenesulfonamide IUPAC Name: N-[(1S)-1-(4-methylphenyl)-2-morpholin-4-ylethyl]-4-(2-oxopyrrolidin-1-yl)benzenesulfonamide Traditional Name: 4-(2-ketopyrrolidino)-N-[(1S)-2-morpholino-1-(p-tolyl)ethyl]benzenesulfonamide Formula: C23H29N3O4S MolecularWeight: 443.55906

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(CN2CCOCC2)NS(=O)(=O)C3=CC=C(C=C3)N4CCCC4=O

Isomeric SMILES

CC1=CC=C(C=C1)[C@@H](CN2CCOCC2)NS(=O)(=O)C3=CC=C(C=C3)N4CCCC4=O

InChI

InChI=1S/C23H29N3O4S/c1-18-4-6-19(7-5-18)22(17-25-13-15-30-16-14-25)24-31(28,29)21-10-8-20(9-11-21)26-12-2-3-23(26)27/h4-11,22,24H,2-3,12-17H2,1H3/t22-/m1/s1