2-chloranyl-5-[(4-methylphenyl)sulfonylamino]-N-[(2,3,4-trimethoxyphenyl)methyl]benzamide

Systemtic Name: 2-chloranyl-5-[(4-methylphenyl)sulfonylamino]-N-[(2,3,4-trimethoxyphenyl)methyl]benzamide Openeye Name: 2-chloro-5-(p-tolylsulfonylamino)-N-[(2,3,4-trimethoxyphenyl)methyl]benzamide CAS Name: 2-chloro-5-[(4-methylphenyl)sulfonylamino]-N-[(2,3,4-trimethoxyphenyl)methyl]benzamide IUPAC Name: 2-chloro-5-[(4-methylphenyl)sulfonylamino]-N-[(2,3,4-trimethoxyphenyl)methyl]benzamide Traditional Name: 2-chloro-5-(tosylamino)-N-(2,3,4-trimethoxybenzyl)benzamide Formula: C24H25ClN2O6S MolecularWeight: 504.9831

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC(=C(C=C2)Cl)C(=O)NCC3=C(C(=C(C=C3)OC)OC)OC

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC(=C(C=C2)Cl)C(=O)NCC3=C(C(=C(C=C3)OC)OC)OC

InChI

InChI=1S/C24H25ClN2O6S/c1-15-5-9-18(10-6-15)34(29,30)27-17-8-11-20(25)19(13-17)24(28)26-14-16-7-12-21(31-2)23(33-4)22(16)32-3/h5-13,27H,14H2,1-4H3,(H,26,28)