2-[2-[(3,4-dimethylphenyl)sulfonylamino]ethanoylamino]-N-(4-oxidanylcyclohexyl)ethanamide

Systemtic Name: 2-[2-[(3,4-dimethylphenyl)sulfonylamino]ethanoylamino]-N-(4-oxidanylcyclohexyl)ethanamide Openeye Name: 2-[[2-[(3,4-dimethylphenyl)sulfonylamino]acetyl]amino]-N-(4-hydroxycyclohexyl)acetamide CAS Name: 2-[[2-[(3,4-dimethylphenyl)sulfonylamino]-1-oxoethyl]amino]-N-(4-hydroxycyclohexyl)acetamide IUPAC Name: 2-[[2-[(3,4-dimethylphenyl)sulfonylamino]acetyl]amino]-N-(4-hydroxycyclohexyl)acetamide Traditional Name: 2-[[2-[(3,4-dimethylphenyl)sulfonylamino]acetyl]amino]-N-(4-hydroxycyclohexyl)acetamide Formula: C18H27N3O5S MolecularWeight: 397.48908

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)NCC(=O)NCC(=O)NC2CCC(CC2)O)C

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)NCC(=O)NCC(=O)NC2CCC(CC2)O)C

InChI

InChI=1S/C18H27N3O5S/c1-12-3-8-16(9-13(12)2)27(25,26)20-11-17(23)19-10-18(24)21-14-4-6-15(22)7-5-14/h3,8-9,14-15,20,22H,4-7,10-11H2,1-2H3,(H,19,23)(H,21,24)