N-(4-methyl-3-sulfamoyl-phenyl)-3-(phenylcarbamoylamino)propanamide

Systemtic Name: N-(4-methyl-3-sulfamoyl-phenyl)-3-(phenylcarbamoylamino)propanamide Openeye Name: N-(4-methyl-3-sulfamoyl-phenyl)-3-(phenylcarbamoylamino)propanamide CAS Name: 3-[[anilino(oxo)methyl]amino]-N-(4-methyl-3-sulfamoylphenyl)propanamide IUPAC Name: N-(4-methyl-3-sulfamoylphenyl)-3-(phenylcarbamoylamino)propanamide Traditional Name: N-(4-methyl-3-sulfamoyl-phenyl)-3-(phenylcarbamoylamino)propionamide Formula: C17H20N4O4S MolecularWeight: 376.4301

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)CCNC(=O)NC2=CC=CC=C2)S(=O)(=O)N

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)CCNC(=O)NC2=CC=CC=C2)S(=O)(=O)N

InChI

InChI=1S/C17H20N4O4S/c1-12-7-8-14(11-15(12)26(18,24)25)20-16(22)9-10-19-17(23)21-13-5-3-2-4-6-13/h2-8,11H,9-10H2,1H3,(H,20,22)(H2,18,24,25)(H2,19,21,23)