2-methyl-5-(methylsulfamoyl)-N-[2-[5-(2-methyl-1,3-thiazol-4-yl)thiophen-2-yl]ethyl]benzamide

Systemtic Name: 2-methyl-5-(methylsulfamoyl)-N-[2-[5-(2-methyl-1,3-thiazol-4-yl)thiophen-2-yl]ethyl]benzamide Openeye Name: 2-methyl-5-(methylsulfamoyl)-N-[2-[5-(2-methylthiazol-4-yl)-2-thienyl]ethyl]benzamide CAS Name: 2-methyl-5-(methylsulfamoyl)-N-[2-[5-(2-methyl-4-thiazolyl)-2-thiophenyl]ethyl]benzamide IUPAC Name: 2-methyl-5-(methylsulfamoyl)-N-[2-[5-(2-methyl-1,3-thiazol-4-yl)thiophen-2-yl]ethyl]benzamide Traditional Name: 2-methyl-5-(methylsulfamoyl)-N-[2-[5-(2-methylthiazol-4-yl)-2-thienyl]ethyl]benzamide Formula: C19H21N3O3S3 MolecularWeight: 435.58334

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)NC)C(=O)NCCC2=CC=C(S2)C3=CSC(=N3)C

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)NC)C(=O)NCCC2=CC=C(S2)C3=CSC(=N3)C

InChI

InChI=1S/C19H21N3O3S3/c1-12-4-6-15(28(24,25)20-3)10-16(12)19(23)21-9-8-14-5-7-18(27-14)17-11-26-13(2)22-17/h4-7,10-11,20H,8-9H2,1-3H3,(H,21,23)