2-[[4-(2-acetamidoethyl)phenyl]sulfonylamino]-N-phenyl-benzamide

Systemtic Name: 2-[[4-(2-acetamidoethyl)phenyl]sulfonylamino]-N-phenyl-benzamide Openeye Name: 2-[[4-(2-acetamidoethyl)phenyl]sulfonylamino]-N-phenyl-benzamide CAS Name: 2-[[4-(2-acetamidoethyl)phenyl]sulfonylamino]-N-phenylbenzamide IUPAC Name: 2-[[4-(2-acetamidoethyl)phenyl]sulfonylamino]-N-phenylbenzamide Traditional Name: 2-[[4-(2-acetamidoethyl)phenyl]sulfonylamino]-N-phenyl-benzamide Formula: C23H23N3O4S MolecularWeight: 437.51142

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCCC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC=C2C(=O)NC3=CC=CC=C3

Isomeric SMILES

CC(=O)NCCC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC=C2C(=O)NC3=CC=CC=C3

InChI

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