4-ethanoyl-N-[3-[(2S)-2-(4-methylphenyl)pyrrolidin-1-yl]-3-oxidanylidene-propyl]benzenesulfonamide

Systemtic Name: 4-ethanoyl-N-[3-[(2S)-2-(4-methylphenyl)pyrrolidin-1-yl]-3-oxidanylidene-propyl]benzenesulfonamide Openeye Name: 4-acetyl-N-[3-oxo-3-[(2S)-2-(p-tolyl)pyrrolidin-1-yl]propyl]benzenesulfonamide CAS Name: 4-acetyl-N-[3-[(2S)-2-(4-methylphenyl)-1-pyrrolidinyl]-3-oxopropyl]benzenesulfonamide IUPAC Name: 4-acetyl-N-[3-[(2S)-2-(4-methylphenyl)pyrrolidin-1-yl]-3-oxopropyl]benzenesulfonamide Traditional Name: 4-acetyl-N-[3-keto-3-[(2S)-2-(p-tolyl)pyrrolidino]propyl]benzenesulfonamide Formula: C22H26N2O4S MolecularWeight: 414.51784

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2CCCN2C(=O)CCNS(=O)(=O)C3=CC=C(C=C3)C(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)[C@@H]2CCCN2C(=O)CCNS(=O)(=O)C3=CC=C(C=C3)C(=O)C

InChI

InChI=1S/C22H26N2O4S/c1-16-5-7-19(8-6-16)21-4-3-15-24(21)22(26)13-14-23-29(27,28)20-11-9-18(10-12-20)17(2)25/h5-12,21,23H,3-4,13-15H2,1-2H3/t21-/m0/s1