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

Systemtic Name: N-cyclohexyl-2-[2-[(2,5-dimethylphenyl)-(4-methylphenyl)sulfonyl-amino]ethanoylamino]benzamide Openeye Name: N-cyclohexyl-2-[[2-[2,5-dimethyl-N-(p-tolylsulfonyl)anilino]acetyl]amino]benzamide CAS Name: N-cyclohexyl-2-[[2-(2,5-dimethyl-N-(4-methylphenyl)sulfonylanilino)-1-oxoethyl]amino]benzamide IUPAC Name: N-cyclohexyl-2-[[2-(2,5-dimethyl-N-(4-methylphenyl)sulfonylanilino)acetyl]amino]benzamide Traditional Name: N-cyclohexyl-2-[[2-(2,5-dimethyl-N-tosyl-anilino)acetyl]amino]benzamide Formula: C30H35N3O4S MolecularWeight: 533.6816

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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)C)C

Isomeric SMILES

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

InChI

InChI=1S/C30H35N3O4S/c1-21-14-17-25(18-15-21)38(36,37)33(28-19-22(2)13-16-23(28)3)20-29(34)32-27-12-8-7-11-26(27)30(35)31-24-9-5-4-6-10-24/h7-8,11-19,24H,4-6,9-10,20H2,1-3H3,(H,31,35)(H,32,34)