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

Systemtic Name: N-(5-chloranyl-2-methyl-phenyl)-4-[(3,4-dimethoxyphenyl)sulfonyl-methyl-amino]benzamide Openeye Name: N-(5-chloro-2-methyl-phenyl)-4-[(3,4-dimethoxyphenyl)sulfonyl-methyl-amino]benzamide CAS Name: N-(5-chloro-2-methylphenyl)-4-[(3,4-dimethoxyphenyl)sulfonyl-methylamino]benzamide IUPAC Name: N-(5-chloro-2-methylphenyl)-4-[(3,4-dimethoxyphenyl)sulfonyl-methylamino]benzamide Traditional Name: N-(5-chloro-2-methyl-phenyl)-4-[(3,4-dimethoxyphenyl)sulfonyl-methyl-amino]benzamide Formula: C23H23ClN2O5S MolecularWeight: 474.95712

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H23ClN2O5S/c1-15-5-8-17(24)13-20(15)25-23(27)16-6-9-18(10-7-16)26(2)32(28,29)19-11-12-21(30-3)22(14-19)31-4/h5-14H,1-4H3,(H,25,27)