N-(4-bromophenyl)-2-[(3-chloranyl-4-methoxy-phenyl)sulfonyl-phenethyl-amino]ethanamide

Systemtic Name: N-(4-bromophenyl)-2-[(3-chloranyl-4-methoxy-phenyl)sulfonyl-phenethyl-amino]ethanamide Openeye Name: N-(4-bromophenyl)-2-[(3-chloro-4-methoxy-phenyl)sulfonyl-phenethyl-amino]acetamide CAS Name: N-(4-bromophenyl)-2-[(3-chloro-4-methoxyphenyl)sulfonyl-phenethylamino]acetamide IUPAC Name: N-(4-bromophenyl)-2-[(3-chloro-4-methoxyphenyl)sulfonyl-phenethylamino]acetamide Traditional Name: N-(4-bromophenyl)-2-[(3-chloro-4-methoxy-phenyl)sulfonyl-phenethyl-amino]acetamide Formula: C23H22BrClN2O4S MolecularWeight: 537.85378

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)N(CCC2=CC=CC=C2)CC(=O)NC3=CC=C(C=C3)Br)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)N(CCC2=CC=CC=C2)CC(=O)NC3=CC=C(C=C3)Br)Cl

InChI

InChI=1S/C23H22BrClN2O4S/c1-31-22-12-11-20(15-21(22)25)32(29,30)27(14-13-17-5-3-2-4-6-17)16-23(28)26-19-9-7-18(24)8-10-19/h2-12,15H,13-14,16H2,1H3,(H,26,28)