N-methyl-4-(2-oxidanylidenepyrrolidin-1-yl)-N-[(1S)-1-phenylethyl]benzenesulfonamide

Systemtic Name: N-methyl-4-(2-oxidanylidenepyrrolidin-1-yl)-N-[(1S)-1-phenylethyl]benzenesulfonamide Openeye Name: N-methyl-4-(2-oxopyrrolidin-1-yl)-N-[(1S)-1-phenylethyl]benzenesulfonamide CAS Name: N-methyl-4-(2-oxo-1-pyrrolidinyl)-N-[(1S)-1-phenylethyl]benzenesulfonamide IUPAC Name: N-methyl-4-(2-oxopyrrolidin-1-yl)-N-[(1S)-1-phenylethyl]benzenesulfonamide Traditional Name: 4-(2-ketopyrrolidino)-N-methyl-N-[(1S)-1-phenylethyl]benzenesulfonamide Formula: C19H22N2O3S MolecularWeight: 358.45458

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)N(C)S(=O)(=O)C2=CC=C(C=C2)N3CCCC3=O

Isomeric SMILES

C[C@@H](C1=CC=CC=C1)N(C)S(=O)(=O)C2=CC=C(C=C2)N3CCCC3=O

InChI

InChI=1S/C19H22N2O3S/c1-15(16-7-4-3-5-8-16)20(2)25(23,24)18-12-10-17(11-13-18)21-14-6-9-19(21)22/h3-5,7-8,10-13,15H,6,9,14H2,1-2H3/t15-/m0/s1