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

Systemtic Name: 4-[[4-(2-acetamidoethyl)phenyl]sulfonylamino]-N-(phenylmethyl)benzamide Openeye Name: 4-[[4-(2-acetamidoethyl)phenyl]sulfonylamino]-N-benzyl-benzamide CAS Name: 4-[[4-(2-acetamidoethyl)phenyl]sulfonylamino]-N-(phenylmethyl)benzamide IUPAC Name: 4-[[4-(2-acetamidoethyl)phenyl]sulfonylamino]-N-benzylbenzamide Traditional Name: 4-[[4-(2-acetamidoethyl)phenyl]sulfonylamino]-N-benzyl-benzamide Formula: C24H25N3O4S MolecularWeight: 451.538

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCCC1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)C(=O)NCC3=CC=CC=C3

Isomeric SMILES

CC(=O)NCCC1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)C(=O)NCC3=CC=CC=C3

InChI

InChI=1S/C24H25N3O4S/c1-18(28)25-16-15-19-7-13-23(14-8-19)32(30,31)27-22-11-9-21(10-12-22)24(29)26-17-20-5-3-2-4-6-20/h2-14,27H,15-17H2,1H3,(H,25,28)(H,26,29)