3-(4-methylphenyl)-N-[3-(sulfamoylamino)phenyl]propanamide

Systemtic Name: 3-(4-methylphenyl)-N-[3-(sulfamoylamino)phenyl]propanamide Openeye Name: 3-(p-tolyl)-N-[3-(sulfamoylamino)phenyl]propanamide CAS Name: 3-(4-methylphenyl)-N-[3-(sulfamoylamino)phenyl]propanamide IUPAC Name: 3-(4-methylphenyl)-N-[3-(sulfamoylamino)phenyl]propanamide Traditional Name: 3-(p-tolyl)-N-[3-(sulfamoylamino)phenyl]propionamide Formula: C16H19N3O3S MolecularWeight: 333.40536

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H19N3O3S/c1-12-5-7-13(8-6-12)9-10-16(20)18-14-3-2-4-15(11-14)19-23(17,21)22/h2-8,11,19H,9-10H2,1H3,(H,18,20)(H2,17,21,22)