N,N-dimethyl-3-[[3-(4-methylphenyl)propanoylamino]carbamoyl]benzenesulfonamide

Systemtic Name: N,N-dimethyl-3-[[3-(4-methylphenyl)propanoylamino]carbamoyl]benzenesulfonamide Openeye Name: N,N-dimethyl-3-[[3-(p-tolyl)propanoylamino]carbamoyl]benzenesulfonamide CAS Name: N,N-dimethyl-3-[[[3-(4-methylphenyl)-1-oxopropyl]hydrazo]-oxomethyl]benzenesulfonamide IUPAC Name: N,N-dimethyl-3-[[3-(4-methylphenyl)propanoylamino]carbamoyl]benzenesulfonamide Traditional Name: N,N-dimethyl-3-[[3-(p-tolyl)propanoylamino]carbamoyl]benzenesulfonamide Formula: C19H23N3O4S MolecularWeight: 389.46862

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CCC(=O)NNC(=O)C2=CC(=CC=C2)S(=O)(=O)N(C)C

Isomeric SMILES

CC1=CC=C(C=C1)CCC(=O)NNC(=O)C2=CC(=CC=C2)S(=O)(=O)N(C)C

InChI

InChI=1S/C19H23N3O4S/c1-14-7-9-15(10-8-14)11-12-18(23)20-21-19(24)16-5-4-6-17(13-16)27(25,26)22(2)3/h4-10,13H,11-12H2,1-3H3,(H,20,23)(H,21,24)