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

Systemtic Name: N-(2-bromophenyl)-2-[(4-chlorophenyl)sulfonyl-phenethyl-amino]ethanamide Openeye Name: N-(2-bromophenyl)-2-[(4-chlorophenyl)sulfonyl-phenethyl-amino]acetamide CAS Name: N-(2-bromophenyl)-2-[(4-chlorophenyl)sulfonyl-phenethylamino]acetamide IUPAC Name: N-(2-bromophenyl)-2-[(4-chlorophenyl)sulfonyl-phenethylamino]acetamide Traditional Name: N-(2-bromophenyl)-2-[(4-chlorophenyl)sulfonyl-phenethyl-amino]acetamide Formula: C22H20BrClN2O3S MolecularWeight: 507.8278

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCN(CC(=O)NC2=CC=CC=C2Br)S(=O)(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC=C(C=C1)CCN(CC(=O)NC2=CC=CC=C2Br)S(=O)(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C22H20BrClN2O3S/c23-20-8-4-5-9-21(20)25-22(27)16-26(15-14-17-6-2-1-3-7-17)30(28,29)19-12-10-18(24)11-13-19/h1-13H,14-16H2,(H,25,27)