N-(1,3-benzothiazol-2-ylmethyl)-3-(cyclopropylsulfamoyl)-4-methoxy-benzamide

Systemtic Name: N-(1,3-benzothiazol-2-ylmethyl)-3-(cyclopropylsulfamoyl)-4-methoxy-benzamide Openeye Name: N-(1,3-benzothiazol-2-ylmethyl)-3-(cyclopropylsulfamoyl)-4-methoxy-benzamide CAS Name: N-(1,3-benzothiazol-2-ylmethyl)-3-(cyclopropylsulfamoyl)-4-methoxybenzamide IUPAC Name: N-(1,3-benzothiazol-2-ylmethyl)-3-(cyclopropylsulfamoyl)-4-methoxybenzamide Traditional Name: N-(1,3-benzothiazol-2-ylmethyl)-3-(cyclopropylsulfamoyl)-4-methoxy-benzamide Formula: C19H19N3O4S2 MolecularWeight: 417.50186

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NCC2=NC3=CC=CC=C3S2)S(=O)(=O)NC4CC4

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NCC2=NC3=CC=CC=C3S2)S(=O)(=O)NC4CC4

InChI

InChI=1S/C19H19N3O4S2/c1-26-15-9-6-12(10-17(15)28(24,25)22-13-7-8-13)19(23)20-11-18-21-14-4-2-3-5-16(14)27-18/h2-6,9-10,13,22H,7-8,11H2,1H3,(H,20,23)