2-[cyclohexyl(phenylsulfonyl)amino]-N-(4-methyl-1,3-thiazol-2-yl)ethanamide

Systemtic Name: 2-[cyclohexyl(phenylsulfonyl)amino]-N-(4-methyl-1,3-thiazol-2-yl)ethanamide Openeye Name: 2-[benzenesulfonyl(cyclohexyl)amino]-N-(4-methylthiazol-2-yl)acetamide CAS Name: 2-[benzenesulfonyl(cyclohexyl)amino]-N-(4-methyl-2-thiazolyl)acetamide IUPAC Name: 2-[benzenesulfonyl(cyclohexyl)amino]-N-(4-methyl-1,3-thiazol-2-yl)acetamide Traditional Name: 2-[besyl(cyclohexyl)amino]-N-(4-methylthiazol-2-yl)acetamide Formula: C18H23N3O3S2 MolecularWeight: 393.52352

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)NC(=O)CN(C2CCCCC2)S(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

CC1=CSC(=N1)NC(=O)CN(C2CCCCC2)S(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C18H23N3O3S2/c1-14-13-25-18(19-14)20-17(22)12-21(15-8-4-2-5-9-15)26(23,24)16-10-6-3-7-11-16/h3,6-7,10-11,13,15H,2,4-5,8-9,12H2,1H3,(H,19,20,22)