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

Systemtic Name: 2-[(3-chloranyl-4-methoxy-phenyl)sulfonyl-phenethyl-amino]-N-[(2-chlorophenyl)methyl]ethanamide Openeye Name: 2-[(3-chloro-4-methoxy-phenyl)sulfonyl-phenethyl-amino]-N-[(2-chlorophenyl)methyl]acetamide CAS Name: 2-[(3-chloro-4-methoxyphenyl)sulfonyl-phenethylamino]-N-[(2-chlorophenyl)methyl]acetamide IUPAC Name: 2-[(3-chloro-4-methoxyphenyl)sulfonyl-phenethylamino]-N-[(2-chlorophenyl)methyl]acetamide Traditional Name: N-(2-chlorobenzyl)-2-[(3-chloro-4-methoxy-phenyl)sulfonyl-phenethyl-amino]acetamide Formula: C24H24Cl2N2O4S MolecularWeight: 507.42936

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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)NCC3=CC=CC=C3Cl)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)N(CCC2=CC=CC=C2)CC(=O)NCC3=CC=CC=C3Cl)Cl

InChI

InChI=1S/C24H24Cl2N2O4S/c1-32-23-12-11-20(15-22(23)26)33(30,31)28(14-13-18-7-3-2-4-8-18)17-24(29)27-16-19-9-5-6-10-21(19)25/h2-12,15H,13-14,16-17H2,1H3,(H,27,29)