3-(cyclopropylsulfamoyl)-N-(1-pyridin-3-ylethyl)benzamide

Systemtic Name: 3-(cyclopropylsulfamoyl)-N-(1-pyridin-3-ylethyl)benzamide Openeye Name: 3-(cyclopropylsulfamoyl)-N-[1-(3-pyridyl)ethyl]benzamide CAS Name: 3-(cyclopropylsulfamoyl)-N-[1-(3-pyridinyl)ethyl]benzamide IUPAC Name: 3-(cyclopropylsulfamoyl)-N-(1-pyridin-3-ylethyl)benzamide Traditional Name: 3-(cyclopropylsulfamoyl)-N-[1-(3-pyridyl)ethyl]benzamide Formula: C17H19N3O3S MolecularWeight: 345.41606

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CN=CC=C1)NC(=O)C2=CC(=CC=C2)S(=O)(=O)NC3CC3

Isomeric SMILES

CC(C1=CN=CC=C1)NC(=O)C2=CC(=CC=C2)S(=O)(=O)NC3CC3

InChI

InChI=1S/C17H19N3O3S/c1-12(14-5-3-9-18-11-14)19-17(21)13-4-2-6-16(10-13)24(22,23)20-15-7-8-15/h2-6,9-12,15,20H,7-8H2,1H3,(H,19,21)