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

Systemtic Name: 3-(cyclopropylsulfamoyl)-4-methoxy-N-(1-pyridin-4-ylethyl)benzamide Openeye Name: 3-(cyclopropylsulfamoyl)-4-methoxy-N-[1-(4-pyridyl)ethyl]benzamide CAS Name: 3-(cyclopropylsulfamoyl)-4-methoxy-N-(1-pyridin-4-ylethyl)benzamide IUPAC Name: 3-(cyclopropylsulfamoyl)-4-methoxy-N-(1-pyridin-4-ylethyl)benzamide Traditional Name: 3-(cyclopropylsulfamoyl)-4-methoxy-N-[1-(4-pyridyl)ethyl]benzamide Formula: C18H21N3O4S MolecularWeight: 375.44204

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H21N3O4S/c1-12(13-7-9-19-10-8-13)20-18(22)14-3-6-16(25-2)17(11-14)26(23,24)21-15-4-5-15/h3,6-12,15,21H,4-5H2,1-2H3,(H,20,22)