N-[1-(4-chlorophenyl)ethyl]-2-[(4-chlorophenyl)sulfonyl-phenethyl-amino]ethanamide

Systemtic Name: N-[1-(4-chlorophenyl)ethyl]-2-[(4-chlorophenyl)sulfonyl-phenethyl-amino]ethanamide Openeye Name: N-[1-(4-chlorophenyl)ethyl]-2-[(4-chlorophenyl)sulfonyl-phenethyl-amino]acetamide CAS Name: N-[1-(4-chlorophenyl)ethyl]-2-[(4-chlorophenyl)sulfonyl-phenethylamino]acetamide IUPAC Name: N-[1-(4-chlorophenyl)ethyl]-2-[(4-chlorophenyl)sulfonyl-phenethylamino]acetamide Traditional Name: N-[1-(4-chlorophenyl)ethyl]-2-[(4-chlorophenyl)sulfonyl-phenethyl-amino]acetamide Formula: C24H24Cl2N2O3S MolecularWeight: 491.42996

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H24Cl2N2O3S/c1-18(20-7-9-21(25)10-8-20)27-24(29)17-28(16-15-19-5-3-2-4-6-19)32(30,31)23-13-11-22(26)12-14-23/h2-14,18H,15-17H2,1H3,(H,27,29)