N-(4-acetamidophenyl)-2-[(4-chlorophenyl)sulfonyl-phenethyl-amino]ethanamide

Systemtic Name: N-(4-acetamidophenyl)-2-[(4-chlorophenyl)sulfonyl-phenethyl-amino]ethanamide Openeye Name: N-(4-acetamidophenyl)-2-[(4-chlorophenyl)sulfonyl-phenethyl-amino]acetamide CAS Name: N-(4-acetamidophenyl)-2-[(4-chlorophenyl)sulfonyl-phenethylamino]acetamide IUPAC Name: N-(4-acetamidophenyl)-2-[(4-chlorophenyl)sulfonyl-phenethylamino]acetamide Traditional Name: N-(4-acetamidophenyl)-2-[(4-chlorophenyl)sulfonyl-phenethyl-amino]acetamide Formula: C24H24ClN3O4S MolecularWeight: 485.98306

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)NC(=O)CN(CCC2=CC=CC=C2)S(=O)(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)NC(=O)CN(CCC2=CC=CC=C2)S(=O)(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C24H24ClN3O4S/c1-18(29)26-21-9-11-22(12-10-21)27-24(30)17-28(16-15-19-5-3-2-4-6-19)33(31,32)23-13-7-20(25)8-14-23/h2-14H,15-17H2,1H3,(H,26,29)(H,27,30)