3-(cyclopropylsulfamoyl)-4-methoxy-N-(2-pyridin-2-ylethyl)benzamide

Systemtic Name: 3-(cyclopropylsulfamoyl)-4-methoxy-N-(2-pyridin-2-ylethyl)benzamide Openeye Name: 3-(cyclopropylsulfamoyl)-4-methoxy-N-[2-(2-pyridyl)ethyl]benzamide CAS Name: 3-(cyclopropylsulfamoyl)-4-methoxy-N-[2-(2-pyridinyl)ethyl]benzamide IUPAC Name: 3-(cyclopropylsulfamoyl)-4-methoxy-N-(2-pyridin-2-ylethyl)benzamide Traditional Name: 3-(cyclopropylsulfamoyl)-4-methoxy-N-[2-(2-pyridyl)ethyl]benzamide Formula: C18H21N3O4S MolecularWeight: 375.44204

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NCCC2=CC=CC=N2)S(=O)(=O)NC3CC3

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NCCC2=CC=CC=N2)S(=O)(=O)NC3CC3

InChI

InChI=1S/C18H21N3O4S/c1-25-16-8-5-13(12-17(16)26(23,24)21-15-6-7-15)18(22)20-11-9-14-4-2-3-10-19-14/h2-5,8,10,12,15,21H,6-7,9,11H2,1H3,(H,20,22)