3-(2-phenylethanoylamino)-N-[(4-sulfamoylphenyl)methyl]propanamide

Systemtic Name: 3-(2-phenylethanoylamino)-N-[(4-sulfamoylphenyl)methyl]propanamide Openeye Name: 3-[(2-phenylacetyl)amino]-N-[(4-sulfamoylphenyl)methyl]propanamide CAS Name: 3-[(1-oxo-2-phenylethyl)amino]-N-[(4-sulfamoylphenyl)methyl]propanamide IUPAC Name: 3-[(2-phenylacetyl)amino]-N-[(4-sulfamoylphenyl)methyl]propanamide Traditional Name: 3-[(2-phenylacetyl)amino]-N-(4-sulfamoylbenzyl)propionamide Formula: C18H21N3O4S MolecularWeight: 375.44204

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(=O)NCCC(=O)NCC2=CC=C(C=C2)S(=O)(=O)N

Isomeric SMILES

C1=CC=C(C=C1)CC(=O)NCCC(=O)NCC2=CC=C(C=C2)S(=O)(=O)N

InChI

InChI=1S/C18H21N3O4S/c19-26(24,25)16-8-6-15(7-9-16)13-21-17(22)10-11-20-18(23)12-14-4-2-1-3-5-14/h1-9H,10-13H2,(H,20,23)(H,21,22)(H2,19,24,25)