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

Systemtic Name: N-(3-methylphenyl)-N-[(4-pyrrolidin-1-ylcarbonylphenyl)methyl]methanesulfonamide Openeye Name: N-(m-tolyl)-N-[[4-(pyrrolidine-1-carbonyl)phenyl]methyl]methanesulfonamide CAS Name: N-(3-methylphenyl)-N-[[4-[oxo(1-pyrrolidinyl)methyl]phenyl]methyl]methanesulfonamide IUPAC Name: N-(3-methylphenyl)-N-[[4-(pyrrolidine-1-carbonyl)phenyl]methyl]methanesulfonamide Traditional Name: N-(m-tolyl)-N-[4-(pyrrolidine-1-carbonyl)benzyl]methanesulfonamide Formula: C20H24N2O3S MolecularWeight: 372.48116

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N(CC2=CC=C(C=C2)C(=O)N3CCCC3)S(=O)(=O)C

Isomeric SMILES

CC1=CC(=CC=C1)N(CC2=CC=C(C=C2)C(=O)N3CCCC3)S(=O)(=O)C

InChI

InChI=1S/C20H24N2O3S/c1-16-6-5-7-19(14-16)22(26(2,24)25)15-17-8-10-18(11-9-17)20(23)21-12-3-4-13-21/h5-11,14H,3-4,12-13,15H2,1-2H3