5-(cyclopropylsulfamoyl)-2-methyl-N-(1-pyridin-2-ylethyl)benzamide

Systemtic Name: 5-(cyclopropylsulfamoyl)-2-methyl-N-(1-pyridin-2-ylethyl)benzamide Openeye Name: 5-(cyclopropylsulfamoyl)-2-methyl-N-[1-(2-pyridyl)ethyl]benzamide CAS Name: 5-(cyclopropylsulfamoyl)-2-methyl-N-[1-(2-pyridinyl)ethyl]benzamide IUPAC Name: 5-(cyclopropylsulfamoyl)-2-methyl-N-(1-pyridin-2-ylethyl)benzamide Traditional Name: 5-(cyclopropylsulfamoyl)-2-methyl-N-[1-(2-pyridyl)ethyl]benzamide Formula: C18H21N3O3S MolecularWeight: 359.44264

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)NC2CC2)C(=O)NC(C)C3=CC=CC=N3

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)NC2CC2)C(=O)NC(C)C3=CC=CC=N3

InChI

InChI=1S/C18H21N3O3S/c1-12-6-9-15(25(23,24)21-14-7-8-14)11-16(12)18(22)20-13(2)17-5-3-4-10-19-17/h3-6,9-11,13-14,21H,7-8H2,1-2H3,(H,20,22)