4-chloranyl-2-[(2-methoxy-5-methyl-phenyl)sulfonylamino]-N-[2-(4-methoxyphenyl)ethyl]benzamide

Systemtic Name: 4-chloranyl-2-[(2-methoxy-5-methyl-phenyl)sulfonylamino]-N-[2-(4-methoxyphenyl)ethyl]benzamide Openeye Name: 4-chloro-2-[(2-methoxy-5-methyl-phenyl)sulfonylamino]-N-[2-(4-methoxyphenyl)ethyl]benzamide CAS Name: 4-chloro-2-[(2-methoxy-5-methylphenyl)sulfonylamino]-N-[2-(4-methoxyphenyl)ethyl]benzamide IUPAC Name: 4-chloro-2-[(2-methoxy-5-methylphenyl)sulfonylamino]-N-[2-(4-methoxyphenyl)ethyl]benzamide Traditional Name: 4-chloro-2-[(2-methoxy-5-methyl-phenyl)sulfonylamino]-N-[2-(4-methoxyphenyl)ethyl]benzamide Formula: C24H25ClN2O5S MolecularWeight: 488.9837

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)S(=O)(=O)NC2=C(C=CC(=C2)Cl)C(=O)NCCC3=CC=C(C=C3)OC

Isomeric SMILES

CC1=CC(=C(C=C1)OC)S(=O)(=O)NC2=C(C=CC(=C2)Cl)C(=O)NCCC3=CC=C(C=C3)OC

InChI

InChI=1S/C24H25ClN2O5S/c1-16-4-11-22(32-3)23(14-16)33(29,30)27-21-15-18(25)7-10-20(21)24(28)26-13-12-17-5-8-19(31-2)9-6-17/h4-11,14-15,27H,12-13H2,1-3H3,(H,26,28)