N-cyclohexyl-2-[2-[(2,3-dimethylphenyl)-(4-methylphenyl)sulfonyl-amino]ethanoylamino]benzamide

Systemtic Name: N-cyclohexyl-2-[2-[(2,3-dimethylphenyl)-(4-methylphenyl)sulfonyl-amino]ethanoylamino]benzamide Openeye Name: N-cyclohexyl-2-[[2-[2,3-dimethyl-N-(p-tolylsulfonyl)anilino]acetyl]amino]benzamide CAS Name: N-cyclohexyl-2-[[2-(2,3-dimethyl-N-(4-methylphenyl)sulfonylanilino)-1-oxoethyl]amino]benzamide IUPAC Name: N-cyclohexyl-2-[[2-(2,3-dimethyl-N-(4-methylphenyl)sulfonylanilino)acetyl]amino]benzamide Traditional Name: N-cyclohexyl-2-[[2-(2,3-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=CC=CC(=C4C)C

Isomeric SMILES

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

InChI

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