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

Systemtic Name: 3-[[3-(4-methylphenyl)propanoylamino]carbamoyl]-N-(phenylmethyl)benzenesulfonamide Openeye Name: N-benzyl-3-[[3-(p-tolyl)propanoylamino]carbamoyl]benzenesulfonamide CAS Name: 3-[[[3-(4-methylphenyl)-1-oxopropyl]hydrazo]-oxomethyl]-N-(phenylmethyl)benzenesulfonamide IUPAC Name: N-benzyl-3-[[3-(4-methylphenyl)propanoylamino]carbamoyl]benzenesulfonamide Traditional Name: N-benzyl-3-[[3-(p-tolyl)propanoylamino]carbamoyl]benzenesulfonamide Formula: C24H25N3O4S MolecularWeight: 451.538

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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)NCC3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)CCC(=O)NNC(=O)C2=CC(=CC=C2)S(=O)(=O)NCC3=CC=CC=C3

InChI

InChI=1S/C24H25N3O4S/c1-18-10-12-19(13-11-18)14-15-23(28)26-27-24(29)21-8-5-9-22(16-21)32(30,31)25-17-20-6-3-2-4-7-20/h2-13,16,25H,14-15,17H2,1H3,(H,26,28)(H,27,29)