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

Systemtic Name: N-[3-[(2S)-2-(4-chlorophenyl)pyrrolidin-1-yl]-3-oxidanylidene-propyl]-4-ethanoyl-benzenesulfonamide Openeye Name: 4-acetyl-N-[3-[(2S)-2-(4-chlorophenyl)pyrrolidin-1-yl]-3-oxo-propyl]benzenesulfonamide CAS Name: 4-acetyl-N-[3-[(2S)-2-(4-chlorophenyl)-1-pyrrolidinyl]-3-oxopropyl]benzenesulfonamide IUPAC Name: 4-acetyl-N-[3-[(2S)-2-(4-chlorophenyl)pyrrolidin-1-yl]-3-oxopropyl]benzenesulfonamide Traditional Name: 4-acetyl-N-[3-[(2S)-2-(4-chlorophenyl)pyrrolidino]-3-keto-propyl]benzenesulfonamide Formula: C21H23ClN2O4S MolecularWeight: 434.93632

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)S(=O)(=O)NCCC(=O)N2CCCC2C3=CC=C(C=C3)Cl

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)S(=O)(=O)NCCC(=O)N2CCC[C@H]2C3=CC=C(C=C3)Cl

InChI

InChI=1S/C21H23ClN2O4S/c1-15(25)16-6-10-19(11-7-16)29(27,28)23-13-12-21(26)24-14-2-3-20(24)17-4-8-18(22)9-5-17/h4-11,20,23H,2-3,12-14H2,1H3/t20-/m0/s1