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

Systemtic Name: N-(5-chloranyl-2-methoxy-phenyl)-4-[[(3,4-dimethylphenyl)-methylsulfonyl-amino]methyl]benzamide Openeye Name: N-(5-chloro-2-methoxy-phenyl)-4-[(3,4-dimethyl-N-methylsulfonyl-anilino)methyl]benzamide CAS Name: N-(5-chloro-2-methoxyphenyl)-4-[(3,4-dimethyl-N-methylsulfonylanilino)methyl]benzamide IUPAC Name: N-(5-chloro-2-methoxyphenyl)-4-[(3,4-dimethyl-N-methylsulfonylanilino)methyl]benzamide Traditional Name: N-(5-chloro-2-methoxy-phenyl)-4-[(N-mesyl-3,4-dimethyl-anilino)methyl]benzamide Formula: C24H25ClN2O4S MolecularWeight: 472.9843

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)N(CC2=CC=C(C=C2)C(=O)NC3=C(C=CC(=C3)Cl)OC)S(=O)(=O)C)C

Isomeric SMILES

CC1=C(C=C(C=C1)N(CC2=CC=C(C=C2)C(=O)NC3=C(C=CC(=C3)Cl)OC)S(=O)(=O)C)C

InChI

InChI=1S/C24H25ClN2O4S/c1-16-5-11-21(13-17(16)2)27(32(4,29)30)15-18-6-8-19(9-7-18)24(28)26-22-14-20(25)10-12-23(22)31-3/h5-14H,15H2,1-4H3,(H,26,28)