N-[1-(4-chloranyl-3-methylsulfonyl-phenyl)ethyl]-3-(4-methylphenyl)-5-methylsulfonyl-benzamide

Systemtic Name: N-[1-(4-chloranyl-3-methylsulfonyl-phenyl)ethyl]-3-(4-methylphenyl)-5-methylsulfonyl-benzamide Openeye Name: N-[1-(4-chloro-3-methylsulfonyl-phenyl)ethyl]-3-methylsulfonyl-5-(p-tolyl)benzamide CAS Name: N-[1-(4-chloro-3-methylsulfonylphenyl)ethyl]-3-(4-methylphenyl)-5-methylsulfonylbenzamide IUPAC Name: N-[1-(4-chloro-3-methylsulfonylphenyl)ethyl]-3-(4-methylphenyl)-5-methylsulfonylbenzamide Traditional Name: N-[1-(4-chloro-3-mesyl-phenyl)ethyl]-3-mesyl-5-(p-tolyl)benzamide Formula: C24H24ClNO5S2 MolecularWeight: 506.03406

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H24ClNO5S2/c1-15-5-7-17(8-6-15)19-11-20(13-21(12-19)32(3,28)29)24(27)26-16(2)18-9-10-22(25)23(14-18)33(4,30)31/h5-14,16H,1-4H3,(H,26,27)