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

Systemtic Name: N-cyclohexyl-2-[2-[methyl-(4-methylphenyl)sulfonyl-amino]ethanoylamino]benzamide Openeye Name: N-cyclohexyl-2-[[2-[methyl(p-tolylsulfonyl)amino]acetyl]amino]benzamide CAS Name: N-cyclohexyl-2-[[2-[methyl-(4-methylphenyl)sulfonylamino]-1-oxoethyl]amino]benzamide IUPAC Name: N-cyclohexyl-2-[[2-[methyl-(4-methylphenyl)sulfonylamino]acetyl]amino]benzamide Traditional Name: N-cyclohexyl-2-[[2-[methyl(tosyl)amino]acetyl]amino]benzamide Formula: C23H29N3O4S MolecularWeight: 443.55906

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H29N3O4S/c1-17-12-14-19(15-13-17)31(29,30)26(2)16-22(27)25-21-11-7-6-10-20(21)23(28)24-18-8-4-3-5-9-18/h6-7,10-15,18H,3-5,8-9,16H2,1-2H3,(H,24,28)(H,25,27)