N-cyclohexyl-2-[2-[(2-methylphenyl)-(4-methylphenyl)sulfonyl-amino]ethanoylamino]benzamide

Systemtic Name: N-cyclohexyl-2-[2-[(2-methylphenyl)-(4-methylphenyl)sulfonyl-amino]ethanoylamino]benzamide Openeye Name: N-cyclohexyl-2-[[2-[2-methyl-N-(p-tolylsulfonyl)anilino]acetyl]amino]benzamide CAS Name: N-cyclohexyl-2-[[2-(2-methyl-N-(4-methylphenyl)sulfonylanilino)-1-oxoethyl]amino]benzamide IUPAC Name: N-cyclohexyl-2-[[2-(2-methyl-N-(4-methylphenyl)sulfonylanilino)acetyl]amino]benzamide Traditional Name: N-cyclohexyl-2-[[2-(2-methyl-N-tosyl-anilino)acetyl]amino]benzamide Formula: C29H33N3O4S MolecularWeight: 519.65502

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(CC(=O)NC2=CC=CC=C2C(=O)NC3CCCCC3)C4=CC=CC=C4C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(CC(=O)NC2=CC=CC=C2C(=O)NC3CCCCC3)C4=CC=CC=C4C

InChI

InChI=1S/C29H33N3O4S/c1-21-16-18-24(19-17-21)37(35,36)32(27-15-9-6-10-22(27)2)20-28(33)31-26-14-8-7-13-25(26)29(34)30-23-11-4-3-5-12-23/h6-10,13-19,23H,3-5,11-12,20H2,1-2H3,(H,30,34)(H,31,33)