2-methyl-N-[(2-methylphenyl)methyl]-5-pyrrolidin-1-ylsulfonyl-benzamide

Systemtic Name: 2-methyl-N-[(2-methylphenyl)methyl]-5-pyrrolidin-1-ylsulfonyl-benzamide Openeye Name: 2-methyl-N-(o-tolylmethyl)-5-pyrrolidin-1-ylsulfonyl-benzamide CAS Name: 2-methyl-N-[(2-methylphenyl)methyl]-5-(1-pyrrolidinylsulfonyl)benzamide IUPAC Name: 2-methyl-N-[(2-methylphenyl)methyl]-5-pyrrolidin-1-ylsulfonylbenzamide Traditional Name: 2-methyl-N-(2-methylbenzyl)-5-pyrrolidinosulfonyl-benzamide Formula: C20H24N2O3S MolecularWeight: 372.48116

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)N2CCCC2)C(=O)NCC3=CC=CC=C3C

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)N2CCCC2)C(=O)NCC3=CC=CC=C3C

InChI

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