3-[[[4-(4-ethoxyphenyl)-4-oxidanylidene-butanoyl]amino]carbamoyl]-N,N-dimethyl-benzenesulfonamide

Systemtic Name: 3-[[[4-(4-ethoxyphenyl)-4-oxidanylidene-butanoyl]amino]carbamoyl]-N,N-dimethyl-benzenesulfonamide Openeye Name: 3-[[[4-(4-ethoxyphenyl)-4-oxo-butanoyl]amino]carbamoyl]-N,N-dimethyl-benzenesulfonamide CAS Name: 3-[[[4-(4-ethoxyphenyl)-1,4-dioxobutyl]hydrazo]-oxomethyl]-N,N-dimethylbenzenesulfonamide IUPAC Name: 3-[[[4-(4-ethoxyphenyl)-4-oxobutanoyl]amino]carbamoyl]-N,N-dimethylbenzenesulfonamide Traditional Name: 3-[[(4-keto-4-p-phenetyl-butanoyl)amino]carbamoyl]-N,N-dimethyl-benzenesulfonamide Formula: C21H25N3O6S MolecularWeight: 447.5047

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(=O)CCC(=O)NNC(=O)C2=CC(=CC=C2)S(=O)(=O)N(C)C

Isomeric SMILES

CCOC1=CC=C(C=C1)C(=O)CCC(=O)NNC(=O)C2=CC(=CC=C2)S(=O)(=O)N(C)C

InChI

InChI=1S/C21H25N3O6S/c1-4-30-17-10-8-15(9-11-17)19(25)12-13-20(26)22-23-21(27)16-6-5-7-18(14-16)31(28,29)24(2)3/h5-11,14H,4,12-13H2,1-3H3,(H,22,26)(H,23,27)