2-[(4-acetamidophenyl)sulfonylamino]-N-methyl-N-(phenylmethyl)benzamide

Systemtic Name: 2-[(4-acetamidophenyl)sulfonylamino]-N-methyl-N-(phenylmethyl)benzamide Openeye Name: 2-[(4-acetamidophenyl)sulfonylamino]-N-benzyl-N-methyl-benzamide CAS Name: 2-[(4-acetamidophenyl)sulfonylamino]-N-methyl-N-(phenylmethyl)benzamide IUPAC Name: 2-[(4-acetamidophenyl)sulfonylamino]-N-benzyl-N-methylbenzamide Traditional Name: 2-[(4-acetamidophenyl)sulfonylamino]-N-benzyl-N-methyl-benzamide Formula: C23H23N3O4S MolecularWeight: 437.51142

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC=C2C(=O)N(C)CC3=CC=CC=C3

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC=C2C(=O)N(C)CC3=CC=CC=C3

InChI

InChI=1S/C23H23N3O4S/c1-17(27)24-19-12-14-20(15-13-19)31(29,30)25-22-11-7-6-10-21(22)23(28)26(2)16-18-8-4-3-5-9-18/h3-15,25H,16H2,1-2H3,(H,24,27)