4-[2-[cyclohexyl-(2,4,6-trimethylphenyl)sulfonyl-amino]ethanoylamino]benzamide

Systemtic Name: 4-[2-[cyclohexyl-(2,4,6-trimethylphenyl)sulfonyl-amino]ethanoylamino]benzamide Openeye Name: 4-[[2-[cyclohexyl-(2,4,6-trimethylphenyl)sulfonyl-amino]acetyl]amino]benzamide CAS Name: 4-[[2-[cyclohexyl-(2,4,6-trimethylphenyl)sulfonylamino]-1-oxoethyl]amino]benzamide IUPAC Name: 4-[[2-[cyclohexyl-(2,4,6-trimethylphenyl)sulfonylamino]acetyl]amino]benzamide Traditional Name: 4-[[2-[cyclohexyl(mesitylsulfonyl)amino]acetyl]amino]benzamide Formula: C24H31N3O4S MolecularWeight: 457.58564

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)S(=O)(=O)N(CC(=O)NC2=CC=C(C=C2)C(=O)N)C3CCCCC3)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)S(=O)(=O)N(CC(=O)NC2=CC=C(C=C2)C(=O)N)C3CCCCC3)C

InChI

InChI=1S/C24H31N3O4S/c1-16-13-17(2)23(18(3)14-16)32(30,31)27(21-7-5-4-6-8-21)15-22(28)26-20-11-9-19(10-12-20)24(25)29/h9-14,21H,4-8,15H2,1-3H3,(H2,25,29)(H,26,28)