4-methoxy-3-[methyl-(phenylmethyl)sulfamoyl]-N-(2-pyridin-3-ylethyl)benzamide

Systemtic Name: 4-methoxy-3-[methyl-(phenylmethyl)sulfamoyl]-N-(2-pyridin-3-ylethyl)benzamide Openeye Name: 3-[benzyl(methyl)sulfamoyl]-4-methoxy-N-[2-(3-pyridyl)ethyl]benzamide CAS Name: 4-methoxy-3-[methyl-(phenylmethyl)sulfamoyl]-N-[2-(3-pyridinyl)ethyl]benzamide IUPAC Name: 3-[benzyl(methyl)sulfamoyl]-4-methoxy-N-(2-pyridin-3-ylethyl)benzamide Traditional Name: 3-[benzyl(methyl)sulfamoyl]-4-methoxy-N-[2-(3-pyridyl)ethyl]benzamide Formula: C23H25N3O4S MolecularWeight: 439.5273

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1)S(=O)(=O)C2=C(C=CC(=C2)C(=O)NCCC3=CN=CC=C3)OC

Isomeric SMILES

CN(CC1=CC=CC=C1)S(=O)(=O)C2=C(C=CC(=C2)C(=O)NCCC3=CN=CC=C3)OC

InChI

InChI=1S/C23H25N3O4S/c1-26(17-19-7-4-3-5-8-19)31(28,29)22-15-20(10-11-21(22)30-2)23(27)25-14-12-18-9-6-13-24-16-18/h3-11,13,15-16H,12,14,17H2,1-2H3,(H,25,27)