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

Systemtic Name: 3-[[3-(4-ethylphenyl)propanoylamino]carbamoyl]-N,N-dimethyl-benzenesulfonamide Openeye Name: 3-[[3-(4-ethylphenyl)propanoylamino]carbamoyl]-N,N-dimethyl-benzenesulfonamide CAS Name: 3-[[[3-(4-ethylphenyl)-1-oxopropyl]hydrazo]-oxomethyl]-N,N-dimethylbenzenesulfonamide IUPAC Name: 3-[[3-(4-ethylphenyl)propanoylamino]carbamoyl]-N,N-dimethylbenzenesulfonamide Traditional Name: 3-[[3-(4-ethylphenyl)propanoylamino]carbamoyl]-N,N-dimethyl-benzenesulfonamide Formula: C20H25N3O4S MolecularWeight: 403.4952

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)CCC(=O)NNC(=O)C2=CC(=CC=C2)S(=O)(=O)N(C)C

Isomeric SMILES

CCC1=CC=C(C=C1)CCC(=O)NNC(=O)C2=CC(=CC=C2)S(=O)(=O)N(C)C

InChI

InChI=1S/C20H25N3O4S/c1-4-15-8-10-16(11-9-15)12-13-19(24)21-22-20(25)17-6-5-7-18(14-17)28(26,27)23(2)3/h5-11,14H,4,12-13H2,1-3H3,(H,21,24)(H,22,25)