N-(4-acetamidophenyl)-4-[[(5-chloranyl-2-methyl-phenyl)-(phenylsulfonyl)amino]methyl]benzamide

Systemtic Name: N-(4-acetamidophenyl)-4-[[(5-chloranyl-2-methyl-phenyl)-(phenylsulfonyl)amino]methyl]benzamide Openeye Name: N-(4-acetamidophenyl)-4-[[N-(benzenesulfonyl)-5-chloro-2-methyl-anilino]methyl]benzamide CAS Name: N-(4-acetamidophenyl)-4-[[N-(benzenesulfonyl)-5-chloro-2-methylanilino]methyl]benzamide IUPAC Name: N-(4-acetamidophenyl)-4-[[N-(benzenesulfonyl)-5-chloro-2-methylanilino]methyl]benzamide Traditional Name: N-(4-acetamidophenyl)-4-[(N-besyl-5-chloro-2-methyl-anilino)methyl]benzamide Formula: C29H26ClN3O4S MolecularWeight: 548.05244

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)Cl)N(CC2=CC=C(C=C2)C(=O)NC3=CC=C(C=C3)NC(=O)C)S(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

CC1=C(C=C(C=C1)Cl)N(CC2=CC=C(C=C2)C(=O)NC3=CC=C(C=C3)NC(=O)C)S(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C29H26ClN3O4S/c1-20-8-13-24(30)18-28(20)33(38(36,37)27-6-4-3-5-7-27)19-22-9-11-23(12-10-22)29(35)32-26-16-14-25(15-17-26)31-21(2)34/h3-18H,19H2,1-2H3,(H,31,34)(H,32,35)