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

Systemtic Name: 4-(cyclopropylsulfamoyl)-N-(1-pyridin-3-ylethyl)benzamide Openeye Name: 4-(cyclopropylsulfamoyl)-N-[1-(3-pyridyl)ethyl]benzamide CAS Name: 4-(cyclopropylsulfamoyl)-N-[1-(3-pyridinyl)ethyl]benzamide IUPAC Name: 4-(cyclopropylsulfamoyl)-N-(1-pyridin-3-ylethyl)benzamide Traditional Name: 4-(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=C(C=C2)S(=O)(=O)NC3CC3

Isomeric SMILES

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

InChI

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