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

Systemtic Name: 2-[cyclohexyl-(4-methoxyphenyl)sulfonyl-amino]-N-(4-methyl-1,3-thiazol-2-yl)ethanamide Openeye Name: 2-[cyclohexyl-(4-methoxyphenyl)sulfonyl-amino]-N-(4-methylthiazol-2-yl)acetamide CAS Name: 2-[cyclohexyl-(4-methoxyphenyl)sulfonylamino]-N-(4-methyl-2-thiazolyl)acetamide IUPAC Name: 2-[cyclohexyl-(4-methoxyphenyl)sulfonylamino]-N-(4-methyl-1,3-thiazol-2-yl)acetamide Traditional Name: 2-[cyclohexyl-(4-methoxyphenyl)sulfonyl-amino]-N-(4-methylthiazol-2-yl)acetamide Formula: C19H25N3O4S2 MolecularWeight: 423.5495

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H25N3O4S2/c1-14-13-27-19(20-14)21-18(23)12-22(15-6-4-3-5-7-15)28(24,25)17-10-8-16(26-2)9-11-17/h8-11,13,15H,3-7,12H2,1-2H3,(H,20,21,23)