4-[[(4-acetamidophenyl)sulfonylamino]methyl]-N-ethyl-benzamide

Systemtic Name: 4-[[(4-acetamidophenyl)sulfonylamino]methyl]-N-ethyl-benzamide Openeye Name: 4-[[(4-acetamidophenyl)sulfonylamino]methyl]-N-ethyl-benzamide CAS Name: 4-[[(4-acetamidophenyl)sulfonylamino]methyl]-N-ethylbenzamide IUPAC Name: 4-[[(4-acetamidophenyl)sulfonylamino]methyl]-N-ethylbenzamide Traditional Name: 4-[[(4-acetamidophenyl)sulfonylamino]methyl]-N-ethyl-benzamide Formula: C18H21N3O4S MolecularWeight: 375.44204

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)C1=CC=C(C=C1)CNS(=O)(=O)C2=CC=C(C=C2)NC(=O)C

Isomeric SMILES

CCNC(=O)C1=CC=C(C=C1)CNS(=O)(=O)C2=CC=C(C=C2)NC(=O)C

InChI

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