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

Systemtic Name: 4-(cyclopropylsulfamoyl)-N-(2-pyridin-2-ylethyl)benzamide Openeye Name: 4-(cyclopropylsulfamoyl)-N-[2-(2-pyridyl)ethyl]benzamide CAS Name: 4-(cyclopropylsulfamoyl)-N-[2-(2-pyridinyl)ethyl]benzamide IUPAC Name: 4-(cyclopropylsulfamoyl)-N-(2-pyridin-2-ylethyl)benzamide Traditional Name: 4-(cyclopropylsulfamoyl)-N-[2-(2-pyridyl)ethyl]benzamide Formula: C17H19N3O3S MolecularWeight: 345.41606

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NS(=O)(=O)C2=CC=C(C=C2)C(=O)NCCC3=CC=CC=N3

Isomeric SMILES

C1CC1NS(=O)(=O)C2=CC=C(C=C2)C(=O)NCCC3=CC=CC=N3

InChI

InChI=1S/C17H19N3O3S/c21-17(19-12-10-14-3-1-2-11-18-14)13-4-8-16(9-5-13)24(22,23)20-15-6-7-15/h1-5,8-9,11,15,20H,6-7,10,12H2,(H,19,21)