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

Systemtic Name: 4-chloranyl-N-[3-[(2R)-2-(4-methylphenyl)pyrrolidin-1-yl]-3-oxidanylidene-propyl]benzenesulfonamide Openeye Name: 4-chloro-N-[3-oxo-3-[(2R)-2-(p-tolyl)pyrrolidin-1-yl]propyl]benzenesulfonamide CAS Name: 4-chloro-N-[3-[(2R)-2-(4-methylphenyl)-1-pyrrolidinyl]-3-oxopropyl]benzenesulfonamide IUPAC Name: 4-chloro-N-[3-[(2R)-2-(4-methylphenyl)pyrrolidin-1-yl]-3-oxopropyl]benzenesulfonamide Traditional Name: 4-chloro-N-[3-keto-3-[(2R)-2-(p-tolyl)pyrrolidino]propyl]benzenesulfonamide Formula: C20H23ClN2O3S MolecularWeight: 406.92622

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23ClN2O3S/c1-15-4-6-16(7-5-15)19-3-2-14-23(19)20(24)12-13-22-27(25,26)18-10-8-17(21)9-11-18/h4-11,19,22H,2-3,12-14H2,1H3/t19-/m1/s1