4-chloranyl-2,5-dimethyl-N-[1-(phenylmethyl)pyrrolidin-3-yl]benzenesulfonamide

Systemtic Name: 4-chloranyl-2,5-dimethyl-N-[1-(phenylmethyl)pyrrolidin-3-yl]benzenesulfonamide Openeye Name: N-(1-benzylpyrrolidin-3-yl)-4-chloro-2,5-dimethyl-benzenesulfonamide CAS Name: 4-chloro-2,5-dimethyl-N-[1-(phenylmethyl)-3-pyrrolidinyl]benzenesulfonamide IUPAC Name: N-(1-benzylpyrrolidin-3-yl)-4-chloro-2,5-dimethylbenzenesulfonamide Traditional Name: N-(1-benzylpyrrolidin-3-yl)-4-chloro-2,5-dimethyl-benzenesulfonamide Formula: C19H23ClN2O2S MolecularWeight: 378.91612

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1Cl)C)S(=O)(=O)NC2CCN(C2)CC3=CC=CC=C3

Isomeric SMILES

CC1=CC(=C(C=C1Cl)C)S(=O)(=O)NC2CCN(C2)CC3=CC=CC=C3

InChI

InChI=1S/C19H23ClN2O2S/c1-14-11-19(15(2)10-18(14)20)25(23,24)21-17-8-9-22(13-17)12-16-6-4-3-5-7-16/h3-7,10-11,17,21H,8-9,12-13H2,1-2H3