4-chloranyl-3-(cyclopropylsulfamoyl)-N-(1-pyridin-2-ylethyl)benzamide

Systemtic Name: 4-chloranyl-3-(cyclopropylsulfamoyl)-N-(1-pyridin-2-ylethyl)benzamide Openeye Name: 4-chloro-3-(cyclopropylsulfamoyl)-N-[1-(2-pyridyl)ethyl]benzamide CAS Name: 4-chloro-3-(cyclopropylsulfamoyl)-N-[1-(2-pyridinyl)ethyl]benzamide IUPAC Name: 4-chloro-3-(cyclopropylsulfamoyl)-N-(1-pyridin-2-ylethyl)benzamide Traditional Name: 4-chloro-3-(cyclopropylsulfamoyl)-N-[1-(2-pyridyl)ethyl]benzamide Formula: C17H18ClN3O3S MolecularWeight: 379.86112

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=N1)NC(=O)C2=CC(=C(C=C2)Cl)S(=O)(=O)NC3CC3

Isomeric SMILES

CC(C1=CC=CC=N1)NC(=O)C2=CC(=C(C=C2)Cl)S(=O)(=O)NC3CC3

InChI

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