N-(3-chlorophenyl)-N-[(4-pyrrolidin-1-ylcarbonylphenyl)methyl]methanesulfonamide

Systemtic Name: N-(3-chlorophenyl)-N-[(4-pyrrolidin-1-ylcarbonylphenyl)methyl]methanesulfonamide Openeye Name: N-(3-chlorophenyl)-N-[[4-(pyrrolidine-1-carbonyl)phenyl]methyl]methanesulfonamide CAS Name: N-(3-chlorophenyl)-N-[[4-[oxo(1-pyrrolidinyl)methyl]phenyl]methyl]methanesulfonamide IUPAC Name: N-(3-chlorophenyl)-N-[[4-(pyrrolidine-1-carbonyl)phenyl]methyl]methanesulfonamide Traditional Name: N-(3-chlorophenyl)-N-[4-(pyrrolidine-1-carbonyl)benzyl]methanesulfonamide Formula: C19H21ClN2O3S MolecularWeight: 392.89964

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)N(CC1=CC=C(C=C1)C(=O)N2CCCC2)C3=CC(=CC=C3)Cl

Isomeric SMILES

CS(=O)(=O)N(CC1=CC=C(C=C1)C(=O)N2CCCC2)C3=CC(=CC=C3)Cl

InChI

InChI=1S/C19H21ClN2O3S/c1-26(24,25)22(18-6-4-5-17(20)13-18)14-15-7-9-16(10-8-15)19(23)21-11-2-3-12-21/h4-10,13H,2-3,11-12,14H2,1H3