2-methyl-5-(2-methyl-1,3-thiazol-4-yl)-N-[2-(3-methylthiophen-2-yl)ethyl]benzenesulfonamide

Systemtic Name: 2-methyl-5-(2-methyl-1,3-thiazol-4-yl)-N-[2-(3-methylthiophen-2-yl)ethyl]benzenesulfonamide Openeye Name: 2-methyl-5-(2-methylthiazol-4-yl)-N-[2-(3-methyl-2-thienyl)ethyl]benzenesulfonamide CAS Name: 2-methyl-5-(2-methyl-4-thiazolyl)-N-[2-(3-methyl-2-thiophenyl)ethyl]benzenesulfonamide IUPAC Name: 2-methyl-5-(2-methyl-1,3-thiazol-4-yl)-N-[2-(3-methylthiophen-2-yl)ethyl]benzenesulfonamide Traditional Name: 2-methyl-5-(2-methylthiazol-4-yl)-N-[2-(3-methyl-2-thienyl)ethyl]benzenesulfonamide Formula: C18H20N2O2S3 MolecularWeight: 392.5586

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C2=CSC(=N2)C)S(=O)(=O)NCCC3=C(C=CS3)C

Isomeric SMILES

CC1=C(C=C(C=C1)C2=CSC(=N2)C)S(=O)(=O)NCCC3=C(C=CS3)C

InChI

InChI=1S/C18H20N2O2S3/c1-12-7-9-23-17(12)6-8-19-25(21,22)18-10-15(5-4-13(18)2)16-11-24-14(3)20-16/h4-5,7,9-11,19H,6,8H2,1-3H3