3-(methylsulfonylmethyl)-N-(2-pyrrolidin-1-ylphenyl)benzamide

Systemtic Name: 3-(methylsulfonylmethyl)-N-(2-pyrrolidin-1-ylphenyl)benzamide Openeye Name: 3-(methylsulfonylmethyl)-N-(2-pyrrolidin-1-ylphenyl)benzamide CAS Name: 3-(methylsulfonylmethyl)-N-[2-(1-pyrrolidinyl)phenyl]benzamide IUPAC Name: 3-(methylsulfonylmethyl)-N-(2-pyrrolidin-1-ylphenyl)benzamide Traditional Name: 3-(mesylmethyl)-N-(2-pyrrolidinophenyl)benzamide Formula: C19H22N2O3S MolecularWeight: 358.45458

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)CC1=CC=CC(=C1)C(=O)NC2=CC=CC=C2N3CCCC3

Isomeric SMILES

CS(=O)(=O)CC1=CC=CC(=C1)C(=O)NC2=CC=CC=C2N3CCCC3

InChI

InChI=1S/C19H22N2O3S/c1-25(23,24)14-15-7-6-8-16(13-15)19(22)20-17-9-2-3-10-18(17)21-11-4-5-12-21/h2-3,6-10,13H,4-5,11-12,14H2,1H3,(H,20,22)