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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)CN(CCC2=CC=CC=C2)S(=O)(=O)C3=CC(=C(C=C3)OC)Cl)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)CN(CCC2=CC=CC=C2)S(=O)(=O)C3=CC(=C(C=C3)OC)Cl)Cl

InChI

InChI=1S/C24H24Cl2N2O4S/c1-17-8-9-19(14-21(17)25)27-24(29)16-28(13-12-18-6-4-3-5-7-18)33(30,31)20-10-11-23(32-2)22(26)15-20/h3-11,14-15H,12-13,16H2,1-2H3,(H,27,29)