N-[(2-methylphenyl)methyl]-N-(4-pyrrolidin-1-ylcarbonylphenyl)methanesulfonamide

Systemtic Name: N-[(2-methylphenyl)methyl]-N-(4-pyrrolidin-1-ylcarbonylphenyl)methanesulfonamide Openeye Name: N-(o-tolylmethyl)-N-[4-(pyrrolidine-1-carbonyl)phenyl]methanesulfonamide CAS Name: N-[(2-methylphenyl)methyl]-N-[4-[oxo(1-pyrrolidinyl)methyl]phenyl]methanesulfonamide IUPAC Name: N-[(2-methylphenyl)methyl]-N-[4-(pyrrolidine-1-carbonyl)phenyl]methanesulfonamide Traditional Name: N-(2-methylbenzyl)-N-[4-(pyrrolidine-1-carbonyl)phenyl]methanesulfonamide Formula: C20H24N2O3S MolecularWeight: 372.48116

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CN(C2=CC=C(C=C2)C(=O)N3CCCC3)S(=O)(=O)C

Isomeric SMILES

CC1=CC=CC=C1CN(C2=CC=C(C=C2)C(=O)N3CCCC3)S(=O)(=O)C

InChI

InChI=1S/C20H24N2O3S/c1-16-7-3-4-8-18(16)15-22(26(2,24)25)19-11-9-17(10-12-19)20(23)21-13-5-6-14-21/h3-4,7-12H,5-6,13-15H2,1-2H3