N-[[4-(dimethylaminocarbamoyl)phenyl]methyl]-4-ethanoyl-benzenesulfonamide

Systemtic Name: N-[[4-(dimethylaminocarbamoyl)phenyl]methyl]-4-ethanoyl-benzenesulfonamide Openeye Name: 4-acetyl-N-[[4-(dimethylaminocarbamoyl)phenyl]methyl]benzenesulfonamide CAS Name: 4-acetyl-N-[[4-[(2,2-dimethylhydrazinyl)-oxomethyl]phenyl]methyl]benzenesulfonamide IUPAC Name: 4-acetyl-N-[[4-(dimethylaminocarbamoyl)phenyl]methyl]benzenesulfonamide Traditional Name: 4-acetyl-N-[4-(dimethylaminocarbamoyl)benzyl]benzenesulfonamide Formula: C18H21N3O4S MolecularWeight: 375.44204

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)S(=O)(=O)NCC2=CC=C(C=C2)C(=O)NN(C)C

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)S(=O)(=O)NCC2=CC=C(C=C2)C(=O)NN(C)C

InChI

InChI=1S/C18H21N3O4S/c1-13(22)15-8-10-17(11-9-15)26(24,25)19-12-14-4-6-16(7-5-14)18(23)20-21(2)3/h4-11,19H,12H2,1-3H3,(H,20,23)