3-[(2-chlorophenyl)sulfamoyl]-N-(3-methoxypropyl)benzamide

Systemtic Name: 3-[(2-chlorophenyl)sulfamoyl]-N-(3-methoxypropyl)benzamide Openeye Name: 3-[(2-chlorophenyl)sulfamoyl]-N-(3-methoxypropyl)benzamide CAS Name: 3-[(2-chlorophenyl)sulfamoyl]-N-(3-methoxypropyl)benzamide IUPAC Name: 3-[(2-chlorophenyl)sulfamoyl]-N-(3-methoxypropyl)benzamide Traditional Name: 3-[(2-chlorophenyl)sulfamoyl]-N-(3-methoxypropyl)benzamide Formula: C17H19ClN2O4S MolecularWeight: 382.86176

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Descriptors Computed from Structure

Canonical SMILES:

COCCCNC(=O)C1=CC(=CC=C1)S(=O)(=O)NC2=CC=CC=C2Cl

Isomeric SMILES

COCCCNC(=O)C1=CC(=CC=C1)S(=O)(=O)NC2=CC=CC=C2Cl

InChI

InChI=1S/C17H19ClN2O4S/c1-24-11-5-10-19-17(21)13-6-4-7-14(12-13)25(22,23)20-16-9-3-2-8-15(16)18/h2-4,6-9,12,20H,5,10-11H2,1H3,(H,19,21)