N-(2-methyl-4-pyrrolidin-1-yl-phenyl)-3-(methylsulfonylmethyl)benzamide

Systemtic Name: N-(2-methyl-4-pyrrolidin-1-yl-phenyl)-3-(methylsulfonylmethyl)benzamide Openeye Name: N-(2-methyl-4-pyrrolidin-1-yl-phenyl)-3-(methylsulfonylmethyl)benzamide CAS Name: N-[2-methyl-4-(1-pyrrolidinyl)phenyl]-3-(methylsulfonylmethyl)benzamide IUPAC Name: N-(2-methyl-4-pyrrolidin-1-ylphenyl)-3-(methylsulfonylmethyl)benzamide Traditional Name: 3-(mesylmethyl)-N-(2-methyl-4-pyrrolidino-phenyl)benzamide Formula: C20H24N2O3S MolecularWeight: 372.48116

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)N2CCCC2)NC(=O)C3=CC(=CC=C3)CS(=O)(=O)C

Isomeric SMILES

CC1=C(C=CC(=C1)N2CCCC2)NC(=O)C3=CC(=CC=C3)CS(=O)(=O)C

InChI

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