2-[(4-acetamidophenyl)sulfonylamino]-N-[(4-ethylphenyl)methyl]-N-methyl-ethanamide

Systemtic Name: 2-[(4-acetamidophenyl)sulfonylamino]-N-[(4-ethylphenyl)methyl]-N-methyl-ethanamide Openeye Name: 2-[(4-acetamidophenyl)sulfonylamino]-N-[(4-ethylphenyl)methyl]-N-methyl-acetamide CAS Name: 2-[(4-acetamidophenyl)sulfonylamino]-N-[(4-ethylphenyl)methyl]-N-methylacetamide IUPAC Name: 2-[(4-acetamidophenyl)sulfonylamino]-N-[(4-ethylphenyl)methyl]-N-methylacetamide Traditional Name: 2-[(4-acetamidophenyl)sulfonylamino]-N-(4-ethylbenzyl)-N-methyl-acetamide Formula: C20H25N3O4S MolecularWeight: 403.4952

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)CN(C)C(=O)CNS(=O)(=O)C2=CC=C(C=C2)NC(=O)C

Isomeric SMILES

CCC1=CC=C(C=C1)CN(C)C(=O)CNS(=O)(=O)C2=CC=C(C=C2)NC(=O)C

InChI

InChI=1S/C20H25N3O4S/c1-4-16-5-7-17(8-6-16)14-23(3)20(25)13-21-28(26,27)19-11-9-18(10-12-19)22-15(2)24/h5-12,21H,4,13-14H2,1-3H3,(H,22,24)