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

Systemtic Name: 3-(dimethylaminocarbamoyl)-N-(4-ethoxyphenyl)benzenesulfonamide Openeye Name: 3-(dimethylaminocarbamoyl)-N-(4-ethoxyphenyl)benzenesulfonamide CAS Name: 3-[(2,2-dimethylhydrazinyl)-oxomethyl]-N-(4-ethoxyphenyl)benzenesulfonamide IUPAC Name: 3-(dimethylaminocarbamoyl)-N-(4-ethoxyphenyl)benzenesulfonamide Traditional Name: 3-(dimethylaminocarbamoyl)-N-p-phenetyl-benzenesulfonamide Formula: C17H21N3O4S MolecularWeight: 363.43134

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NS(=O)(=O)C2=CC=CC(=C2)C(=O)NN(C)C

Isomeric SMILES

CCOC1=CC=C(C=C1)NS(=O)(=O)C2=CC=CC(=C2)C(=O)NN(C)C

InChI

InChI=1S/C17H21N3O4S/c1-4-24-15-10-8-14(9-11-15)19-25(22,23)16-7-5-6-13(12-16)17(21)18-20(2)3/h5-12,19H,4H2,1-3H3,(H,18,21)