2-[(4-acetamidophenyl)sulfonylamino]-N-phenethyl-benzamide

Systemtic Name: 2-[(4-acetamidophenyl)sulfonylamino]-N-phenethyl-benzamide Openeye Name: 2-[(4-acetamidophenyl)sulfonylamino]-N-phenethyl-benzamide CAS Name: 2-[(4-acetamidophenyl)sulfonylamino]-N-phenethylbenzamide IUPAC Name: 2-[(4-acetamidophenyl)sulfonylamino]-N-phenethylbenzamide Traditional Name: 2-[(4-acetamidophenyl)sulfonylamino]-N-phenethyl-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)NCCC3=CC=CC=C3

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC=C2C(=O)NCCC3=CC=CC=C3

InChI

InChI=1S/C23H23N3O4S/c1-17(27)25-19-11-13-20(14-12-19)31(29,30)26-22-10-6-5-9-21(22)23(28)24-16-15-18-7-3-2-4-8-18/h2-14,26H,15-16H2,1H3,(H,24,28)(H,25,27)