N-cyclohexyl-2-[2-[(2,5-dimethoxyphenyl)-(4-methylphenyl)sulfonyl-amino]ethanoylamino]benzamide

Systemtic Name: N-cyclohexyl-2-[2-[(2,5-dimethoxyphenyl)-(4-methylphenyl)sulfonyl-amino]ethanoylamino]benzamide Openeye Name: N-cyclohexyl-2-[[2-[2,5-dimethoxy-N-(p-tolylsulfonyl)anilino]acetyl]amino]benzamide CAS Name: N-cyclohexyl-2-[[2-(2,5-dimethoxy-N-(4-methylphenyl)sulfonylanilino)-1-oxoethyl]amino]benzamide IUPAC Name: N-cyclohexyl-2-[[2-(2,5-dimethoxy-N-(4-methylphenyl)sulfonylanilino)acetyl]amino]benzamide Traditional Name: N-cyclohexyl-2-[[2-(2,5-dimethoxy-N-tosyl-anilino)acetyl]amino]benzamide Formula: C30H35N3O6S MolecularWeight: 565.6804

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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=C(C=CC(=C4)OC)OC

Isomeric SMILES

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

InChI

InChI=1S/C30H35N3O6S/c1-21-13-16-24(17-14-21)40(36,37)33(27-19-23(38-2)15-18-28(27)39-3)20-29(34)32-26-12-8-7-11-25(26)30(35)31-22-9-5-4-6-10-22/h7-8,11-19,22H,4-6,9-10,20H2,1-3H3,(H,31,35)(H,32,34)