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

Systemtic Name: 4-[2-[cyclohexyl-(4-methylphenyl)sulfonyl-amino]ethanoylamino]benzamide Openeye Name: 4-[[2-[cyclohexyl(p-tolylsulfonyl)amino]acetyl]amino]benzamide CAS Name: 4-[[2-[cyclohexyl-(4-methylphenyl)sulfonylamino]-1-oxoethyl]amino]benzamide IUPAC Name: 4-[[2-[cyclohexyl-(4-methylphenyl)sulfonylamino]acetyl]amino]benzamide Traditional Name: 4-[[2-[cyclohexyl(tosyl)amino]acetyl]amino]benzamide Formula: C22H27N3O4S MolecularWeight: 429.53248

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H27N3O4S/c1-16-7-13-20(14-8-16)30(28,29)25(19-5-3-2-4-6-19)15-21(26)24-18-11-9-17(10-12-18)22(23)27/h7-14,19H,2-6,15H2,1H3,(H2,23,27)(H,24,26)