3-[(4-acetamidophenyl)sulfonylamino]-N,N-dimethyl-benzamide

Systemtic Name: 3-[(4-acetamidophenyl)sulfonylamino]-N,N-dimethyl-benzamide Openeye Name: 3-[(4-acetamidophenyl)sulfonylamino]-N,N-dimethyl-benzamide CAS Name: 3-[(4-acetamidophenyl)sulfonylamino]-N,N-dimethylbenzamide IUPAC Name: 3-[(4-acetamidophenyl)sulfonylamino]-N,N-dimethylbenzamide Traditional Name: 3-[(4-acetamidophenyl)sulfonylamino]-N,N-dimethyl-benzamide Formula: C17H19N3O4S MolecularWeight: 361.41546

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC(=C2)C(=O)N(C)C

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC(=C2)C(=O)N(C)C

InChI

InChI=1S/C17H19N3O4S/c1-12(21)18-14-7-9-16(10-8-14)25(23,24)19-15-6-4-5-13(11-15)17(22)20(2)3/h4-11,19H,1-3H3,(H,18,21)