N-[1-(3-bromophenyl)ethyl]-2-[(4-chlorophenyl)sulfonyl-phenethyl-amino]ethanamide

Systemtic Name: N-[1-(3-bromophenyl)ethyl]-2-[(4-chlorophenyl)sulfonyl-phenethyl-amino]ethanamide Openeye Name: N-[1-(3-bromophenyl)ethyl]-2-[(4-chlorophenyl)sulfonyl-phenethyl-amino]acetamide CAS Name: N-[1-(3-bromophenyl)ethyl]-2-[(4-chlorophenyl)sulfonyl-phenethylamino]acetamide IUPAC Name: N-[1-(3-bromophenyl)ethyl]-2-[(4-chlorophenyl)sulfonyl-phenethylamino]acetamide Traditional Name: N-[1-(3-bromophenyl)ethyl]-2-[(4-chlorophenyl)sulfonyl-phenethyl-amino]acetamide Formula: C24H24BrClN2O3S MolecularWeight: 535.88096

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H24BrClN2O3S/c1-18(20-8-5-9-21(25)16-20)27-24(29)17-28(15-14-19-6-3-2-4-7-19)32(30,31)23-12-10-22(26)11-13-23/h2-13,16,18H,14-15,17H2,1H3,(H,27,29)