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

Systemtic Name: 2-chloranyl-N-[(3,4-dimethoxyphenyl)methyl]-5-[(4-methylphenyl)sulfonylamino]benzamide Openeye Name: 2-chloro-N-[(3,4-dimethoxyphenyl)methyl]-5-(p-tolylsulfonylamino)benzamide CAS Name: 2-chloro-N-[(3,4-dimethoxyphenyl)methyl]-5-[(4-methylphenyl)sulfonylamino]benzamide IUPAC Name: 2-chloro-N-[(3,4-dimethoxyphenyl)methyl]-5-[(4-methylphenyl)sulfonylamino]benzamide Traditional Name: 2-chloro-5-(tosylamino)-N-veratryl-benzamide Formula: C23H23ClN2O5S MolecularWeight: 474.95712

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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=CC(=C(C=C3)OC)OC

Isomeric SMILES

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

InChI

InChI=1S/C23H23ClN2O5S/c1-15-4-8-18(9-5-15)32(28,29)26-17-7-10-20(24)19(13-17)23(27)25-14-16-6-11-21(30-2)22(12-16)31-3/h4-13,26H,14H2,1-3H3,(H,25,27)