N-[3-[2-(4-chlorophenyl)pyrrolidin-1-yl]-3-oxidanylidene-propyl]-2,5-dimethyl-benzenesulfonamide

Systemtic Name: N-[3-[2-(4-chlorophenyl)pyrrolidin-1-yl]-3-oxidanylidene-propyl]-2,5-dimethyl-benzenesulfonamide Openeye Name: N-[3-[2-(4-chlorophenyl)pyrrolidin-1-yl]-3-oxo-propyl]-2,5-dimethyl-benzenesulfonamide CAS Name: N-[3-[2-(4-chlorophenyl)-1-pyrrolidinyl]-3-oxopropyl]-2,5-dimethylbenzenesulfonamide IUPAC Name: N-[3-[2-(4-chlorophenyl)pyrrolidin-1-yl]-3-oxopropyl]-2,5-dimethylbenzenesulfonamide Traditional Name: N-[3-[2-(4-chlorophenyl)pyrrolidino]-3-keto-propyl]-2,5-dimethyl-benzenesulfonamide Formula: C21H25ClN2O3S MolecularWeight: 420.9528

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)S(=O)(=O)NCCC(=O)N2CCCC2C3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=CC(=C(C=C1)C)S(=O)(=O)NCCC(=O)N2CCCC2C3=CC=C(C=C3)Cl

InChI

InChI=1S/C21H25ClN2O3S/c1-15-5-6-16(2)20(14-15)28(26,27)23-12-11-21(25)24-13-3-4-19(24)17-7-9-18(22)10-8-17/h5-10,14,19,23H,3-4,11-13H2,1-2H3