3-(dimethylaminocarbamoyl)-N-(4-ethoxyphenyl)-N,4-dimethyl-benzenesulfonamide

Systemtic Name: 3-(dimethylaminocarbamoyl)-N-(4-ethoxyphenyl)-N,4-dimethyl-benzenesulfonamide Openeye Name: 3-(dimethylaminocarbamoyl)-N-(4-ethoxyphenyl)-N,4-dimethyl-benzenesulfonamide CAS Name: 3-[(2,2-dimethylhydrazinyl)-oxomethyl]-N-(4-ethoxyphenyl)-N,4-dimethylbenzenesulfonamide IUPAC Name: 3-(dimethylaminocarbamoyl)-N-(4-ethoxyphenyl)-N,4-dimethylbenzenesulfonamide Traditional Name: 3-(dimethylaminocarbamoyl)-N,4-dimethyl-N-p-phenetyl-benzenesulfonamide Formula: C19H25N3O4S MolecularWeight: 391.4845

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N(C)S(=O)(=O)C2=CC(=C(C=C2)C)C(=O)NN(C)C

Isomeric SMILES

CCOC1=CC=C(C=C1)N(C)S(=O)(=O)C2=CC(=C(C=C2)C)C(=O)NN(C)C

InChI

InChI=1S/C19H25N3O4S/c1-6-26-16-10-8-15(9-11-16)22(5)27(24,25)17-12-7-14(2)18(13-17)19(23)20-21(3)4/h7-13H,6H2,1-5H3,(H,20,23)