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

Systemtic Name: 2-[(4-methoxyphenyl)sulfonyl-(3-methylbutyl)amino]-N-(4-methyl-1,3-thiazol-2-yl)ethanamide Openeye Name: 2-[isopentyl-(4-methoxyphenyl)sulfonyl-amino]-N-(4-methylthiazol-2-yl)acetamide CAS Name: 2-[(4-methoxyphenyl)sulfonyl-(3-methylbutyl)amino]-N-(4-methyl-2-thiazolyl)acetamide IUPAC Name: 2-[(4-methoxyphenyl)sulfonyl-(3-methylbutyl)amino]-N-(4-methyl-1,3-thiazol-2-yl)acetamide Traditional Name: 2-[isoamyl-(4-methoxyphenyl)sulfonyl-amino]-N-(4-methylthiazol-2-yl)acetamide Formula: C18H25N3O4S2 MolecularWeight: 411.5388

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)NC(=O)CN(CCC(C)C)S(=O)(=O)C2=CC=C(C=C2)OC

Isomeric SMILES

CC1=CSC(=N1)NC(=O)CN(CCC(C)C)S(=O)(=O)C2=CC=C(C=C2)OC

InChI

InChI=1S/C18H25N3O4S2/c1-13(2)9-10-21(11-17(22)20-18-19-14(3)12-26-18)27(23,24)16-7-5-15(25-4)6-8-16/h5-8,12-13H,9-11H2,1-4H3,(H,19,20,22)