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

Systemtic Name: 3-(cyclopropylsulfamoyl)-4-methoxy-N-(pyridin-2-ylmethyl)benzamide Openeye Name: 3-(cyclopropylsulfamoyl)-4-methoxy-N-(2-pyridylmethyl)benzamide CAS Name: 3-(cyclopropylsulfamoyl)-4-methoxy-N-(2-pyridinylmethyl)benzamide IUPAC Name: 3-(cyclopropylsulfamoyl)-4-methoxy-N-(pyridin-2-ylmethyl)benzamide Traditional Name: 3-(cyclopropylsulfamoyl)-4-methoxy-N-(2-pyridylmethyl)benzamide Formula: C17H19N3O4S MolecularWeight: 361.41546

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NCC2=CC=CC=N2)S(=O)(=O)NC3CC3

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NCC2=CC=CC=N2)S(=O)(=O)NC3CC3

InChI

InChI=1S/C17H19N3O4S/c1-24-15-8-5-12(10-16(15)25(22,23)20-13-6-7-13)17(21)19-11-14-4-2-3-9-18-14/h2-5,8-10,13,20H,6-7,11H2,1H3,(H,19,21)