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

Systemtic Name: N-(3-methyl-4-pyrrolidin-1-yl-phenyl)-4-(methylsulfonylmethyl)benzamide Openeye Name: N-(3-methyl-4-pyrrolidin-1-yl-phenyl)-4-(methylsulfonylmethyl)benzamide CAS Name: N-[3-methyl-4-(1-pyrrolidinyl)phenyl]-4-(methylsulfonylmethyl)benzamide IUPAC Name: N-(3-methyl-4-pyrrolidin-1-ylphenyl)-4-(methylsulfonylmethyl)benzamide Traditional Name: 4-(mesylmethyl)-N-(3-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)NC(=O)C2=CC=C(C=C2)CS(=O)(=O)C)N3CCCC3

Isomeric SMILES

CC1=C(C=CC(=C1)NC(=O)C2=CC=C(C=C2)CS(=O)(=O)C)N3CCCC3

InChI

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