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

Systemtic Name: 4-chloranyl-3-(cyclopropylsulfamoyl)-N-(1-pyridin-4-ylethyl)benzamide Openeye Name: 4-chloro-3-(cyclopropylsulfamoyl)-N-[1-(4-pyridyl)ethyl]benzamide CAS Name: 4-chloro-3-(cyclopropylsulfamoyl)-N-(1-pyridin-4-ylethyl)benzamide IUPAC Name: 4-chloro-3-(cyclopropylsulfamoyl)-N-(1-pyridin-4-ylethyl)benzamide Traditional Name: 4-chloro-3-(cyclopropylsulfamoyl)-N-[1-(4-pyridyl)ethyl]benzamide Formula: C17H18ClN3O3S MolecularWeight: 379.86112

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18ClN3O3S/c1-11(12-6-8-19-9-7-12)20-17(22)13-2-5-15(18)16(10-13)25(23,24)21-14-3-4-14/h2,5-11,14,21H,3-4H2,1H3,(H,20,22)