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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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