3-(propanoylamino)-N-[(4-sulfamoylphenyl)methyl]benzamide

Systemtic Name: 3-(propanoylamino)-N-[(4-sulfamoylphenyl)methyl]benzamide Openeye Name: 3-(propanoylamino)-N-[(4-sulfamoylphenyl)methyl]benzamide CAS Name: 3-(1-oxopropylamino)-N-[(4-sulfamoylphenyl)methyl]benzamide IUPAC Name: 3-(propanoylamino)-N-[(4-sulfamoylphenyl)methyl]benzamide Traditional Name: 3-propionamido-N-(4-sulfamoylbenzyl)benzamide Formula: C17H19N3O4S MolecularWeight: 361.41546

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=CC=CC(=C1)C(=O)NCC2=CC=C(C=C2)S(=O)(=O)N

Isomeric SMILES

CCC(=O)NC1=CC=CC(=C1)C(=O)NCC2=CC=C(C=C2)S(=O)(=O)N

InChI

InChI=1S/C17H19N3O4S/c1-2-16(21)20-14-5-3-4-13(10-14)17(22)19-11-12-6-8-15(9-7-12)25(18,23)24/h3-10H,2,11H2,1H3,(H,19,22)(H,20,21)(H2,18,23,24)