3-(2-methylpropanoylamino)-N-[2-(4-sulfamoylphenyl)ethyl]benzamide

Systemtic Name: 3-(2-methylpropanoylamino)-N-[2-(4-sulfamoylphenyl)ethyl]benzamide Openeye Name: 3-(2-methylpropanoylamino)-N-[2-(4-sulfamoylphenyl)ethyl]benzamide CAS Name: 3-[(2-methyl-1-oxopropyl)amino]-N-[2-(4-sulfamoylphenyl)ethyl]benzamide IUPAC Name: 3-(2-methylpropanoylamino)-N-[2-(4-sulfamoylphenyl)ethyl]benzamide Traditional Name: 3-(isobutyrylamino)-N-[2-(4-sulfamoylphenyl)ethyl]benzamide Formula: C19H23N3O4S MolecularWeight: 389.46862

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)NC1=CC=CC(=C1)C(=O)NCCC2=CC=C(C=C2)S(=O)(=O)N

Isomeric SMILES

CC(C)C(=O)NC1=CC=CC(=C1)C(=O)NCCC2=CC=C(C=C2)S(=O)(=O)N

InChI

InChI=1S/C19H23N3O4S/c1-13(2)18(23)22-16-5-3-4-15(12-16)19(24)21-11-10-14-6-8-17(9-7-14)27(20,25)26/h3-9,12-13H,10-11H2,1-2H3,(H,21,24)(H,22,23)(H2,20,25,26)