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

Systemtic Name: 3-[ethyl-(phenylmethyl)sulfamoyl]-4-methoxy-N-(2-pyridin-2-ylethyl)benzamide Openeye Name: 3-[benzyl(ethyl)sulfamoyl]-4-methoxy-N-[2-(2-pyridyl)ethyl]benzamide CAS Name: 3-[ethyl-(phenylmethyl)sulfamoyl]-4-methoxy-N-[2-(2-pyridinyl)ethyl]benzamide IUPAC Name: 3-[benzyl(ethyl)sulfamoyl]-4-methoxy-N-(2-pyridin-2-ylethyl)benzamide Traditional Name: 3-[benzyl(ethyl)sulfamoyl]-4-methoxy-N-[2-(2-pyridyl)ethyl]benzamide Formula: C24H27N3O4S MolecularWeight: 453.55388

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC=CC=C1)S(=O)(=O)C2=C(C=CC(=C2)C(=O)NCCC3=CC=CC=N3)OC

Isomeric SMILES

CCN(CC1=CC=CC=C1)S(=O)(=O)C2=C(C=CC(=C2)C(=O)NCCC3=CC=CC=N3)OC

InChI

InChI=1S/C24H27N3O4S/c1-3-27(18-19-9-5-4-6-10-19)32(29,30)23-17-20(12-13-22(23)31-2)24(28)26-16-14-21-11-7-8-15-25-21/h4-13,15,17H,3,14,16,18H2,1-2H3,(H,26,28)