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

Systemtic Name: 4-(methylsulfamoyl)-N-[2-[5-(2-methyl-1,3-thiazol-4-yl)thiophen-2-yl]ethyl]benzamide Openeye Name: 4-(methylsulfamoyl)-N-[2-[5-(2-methylthiazol-4-yl)-2-thienyl]ethyl]benzamide CAS Name: 4-(methylsulfamoyl)-N-[2-[5-(2-methyl-4-thiazolyl)-2-thiophenyl]ethyl]benzamide IUPAC Name: 4-(methylsulfamoyl)-N-[2-[5-(2-methyl-1,3-thiazol-4-yl)thiophen-2-yl]ethyl]benzamide Traditional Name: 4-(methylsulfamoyl)-N-[2-[5-(2-methylthiazol-4-yl)-2-thienyl]ethyl]benzamide Formula: C18H19N3O3S3 MolecularWeight: 421.55676

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)C2=CC=C(S2)CCNC(=O)C3=CC=C(C=C3)S(=O)(=O)NC

Isomeric SMILES

CC1=NC(=CS1)C2=CC=C(S2)CCNC(=O)C3=CC=C(C=C3)S(=O)(=O)NC

InChI

InChI=1S/C18H19N3O3S3/c1-12-21-16(11-25-12)17-8-5-14(26-17)9-10-20-18(22)13-3-6-15(7-4-13)27(23,24)19-2/h3-8,11,19H,9-10H2,1-2H3,(H,20,22)