N-(5-chloranyl-2-methoxy-phenyl)-4-[(3,4-dimethoxyphenyl)sulfonyl-methyl-amino]benzamide

Systemtic Name: N-(5-chloranyl-2-methoxy-phenyl)-4-[(3,4-dimethoxyphenyl)sulfonyl-methyl-amino]benzamide Openeye Name: N-(5-chloro-2-methoxy-phenyl)-4-[(3,4-dimethoxyphenyl)sulfonyl-methyl-amino]benzamide CAS Name: N-(5-chloro-2-methoxyphenyl)-4-[(3,4-dimethoxyphenyl)sulfonyl-methylamino]benzamide IUPAC Name: N-(5-chloro-2-methoxyphenyl)-4-[(3,4-dimethoxyphenyl)sulfonyl-methylamino]benzamide Traditional Name: N-(5-chloro-2-methoxy-phenyl)-4-[(3,4-dimethoxyphenyl)sulfonyl-methyl-amino]benzamide Formula: C23H23ClN2O6S MolecularWeight: 490.95652

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H23ClN2O6S/c1-26(33(28,29)18-10-12-21(31-3)22(14-18)32-4)17-8-5-15(6-9-17)23(27)25-19-13-16(24)7-11-20(19)30-2/h5-14H,1-4H3,(H,25,27)