4-methoxy-N-[(2S)-3-methyl-1-oxidanylidene-1-pyrrolidin-1-yl-butan-2-yl]benzenesulfonamide

Systemtic Name: 4-methoxy-N-[(2S)-3-methyl-1-oxidanylidene-1-pyrrolidin-1-yl-butan-2-yl]benzenesulfonamide Openeye Name: 4-methoxy-N-[(1S)-2-methyl-1-(pyrrolidine-1-carbonyl)propyl]benzenesulfonamide CAS Name: 4-methoxy-N-[(2S)-3-methyl-1-oxo-1-(1-pyrrolidinyl)butan-2-yl]benzenesulfonamide IUPAC Name: 4-methoxy-N-[(2S)-3-methyl-1-oxo-1-pyrrolidin-1-ylbutan-2-yl]benzenesulfonamide Traditional Name: 4-methoxy-N-[(1S)-2-methyl-1-(pyrrolidine-1-carbonyl)propyl]benzenesulfonamide Formula: C16H24N2O4S MolecularWeight: 340.43776

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)N1CCCC1)NS(=O)(=O)C2=CC=C(C=C2)OC

Isomeric SMILES

CC(C)[C@@H](C(=O)N1CCCC1)NS(=O)(=O)C2=CC=C(C=C2)OC

InChI

InChI=1S/C16H24N2O4S/c1-12(2)15(16(19)18-10-4-5-11-18)17-23(20,21)14-8-6-13(22-3)7-9-14/h6-9,12,15,17H,4-5,10-11H2,1-3H3/t15-/m0/s1