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

Systemtic Name: 4-methoxy-3-[methyl-(phenylmethyl)sulfamoyl]-N-(pyridin-2-ylmethyl)benzamide Openeye Name: 3-[benzyl(methyl)sulfamoyl]-4-methoxy-N-(2-pyridylmethyl)benzamide CAS Name: 4-methoxy-3-[methyl-(phenylmethyl)sulfamoyl]-N-(2-pyridinylmethyl)benzamide IUPAC Name: 3-[benzyl(methyl)sulfamoyl]-4-methoxy-N-(pyridin-2-ylmethyl)benzamide Traditional Name: 3-[benzyl(methyl)sulfamoyl]-4-methoxy-N-(2-pyridylmethyl)benzamide Formula: C22H23N3O4S MolecularWeight: 425.50072

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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)NCC3=CC=CC=N3)OC

Isomeric SMILES

CN(CC1=CC=CC=C1)S(=O)(=O)C2=C(C=CC(=C2)C(=O)NCC3=CC=CC=N3)OC

InChI

InChI=1S/C22H23N3O4S/c1-25(16-17-8-4-3-5-9-17)30(27,28)21-14-18(11-12-20(21)29-2)22(26)24-15-19-10-6-7-13-23-19/h3-14H,15-16H2,1-2H3,(H,24,26)