3-(cyclopropylsulfamoyl)-4-methoxy-N-pyridin-3-yl-benzamide

Systemtic Name: 3-(cyclopropylsulfamoyl)-4-methoxy-N-pyridin-3-yl-benzamide Openeye Name: 3-(cyclopropylsulfamoyl)-4-methoxy-N-(3-pyridyl)benzamide CAS Name: 3-(cyclopropylsulfamoyl)-4-methoxy-N-(3-pyridinyl)benzamide IUPAC Name: 3-(cyclopropylsulfamoyl)-4-methoxy-N-pyridin-3-ylbenzamide Traditional Name: 3-(cyclopropylsulfamoyl)-4-methoxy-N-(3-pyridyl)benzamide Formula: C16H17N3O4S MolecularWeight: 347.38888

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NC2=CN=CC=C2)S(=O)(=O)NC3CC3

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NC2=CN=CC=C2)S(=O)(=O)NC3CC3

InChI

InChI=1S/C16H17N3O4S/c1-23-14-7-4-11(16(20)18-13-3-2-8-17-10-13)9-15(14)24(21,22)19-12-5-6-12/h2-4,7-10,12,19H,5-6H2,1H3,(H,18,20)