2-(4-methylphenyl)-N-[3-(sulfamoylamino)phenyl]ethanamide

Systemtic Name: 2-(4-methylphenyl)-N-[3-(sulfamoylamino)phenyl]ethanamide Openeye Name: 2-(p-tolyl)-N-[3-(sulfamoylamino)phenyl]acetamide CAS Name: 2-(4-methylphenyl)-N-[3-(sulfamoylamino)phenyl]acetamide IUPAC Name: 2-(4-methylphenyl)-N-[3-(sulfamoylamino)phenyl]acetamide Traditional Name: 2-(p-tolyl)-N-[3-(sulfamoylamino)phenyl]acetamide Formula: C15H17N3O3S MolecularWeight: 319.37878

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CC(=O)NC2=CC(=CC=C2)NS(=O)(=O)N

Isomeric SMILES

CC1=CC=C(C=C1)CC(=O)NC2=CC(=CC=C2)NS(=O)(=O)N

InChI

InChI=1S/C15H17N3O3S/c1-11-5-7-12(8-6-11)9-15(19)17-13-3-2-4-14(10-13)18-22(16,20)21/h2-8,10,18H,9H2,1H3,(H,17,19)(H2,16,20,21)