2-[1,3-benzothiazol-2-ylmethyl(methyl)amino]-N-(4-sulfamoylphenyl)propanamide

Systemtic Name: 2-[1,3-benzothiazol-2-ylmethyl(methyl)amino]-N-(4-sulfamoylphenyl)propanamide Openeye Name: 2-[1,3-benzothiazol-2-ylmethyl(methyl)amino]-N-(4-sulfamoylphenyl)propanamide CAS Name: 2-[1,3-benzothiazol-2-ylmethyl(methyl)amino]-N-(4-sulfamoylphenyl)propanamide IUPAC Name: 2-[1,3-benzothiazol-2-ylmethyl(methyl)amino]-N-(4-sulfamoylphenyl)propanamide Traditional Name: 2-[1,3-benzothiazol-2-ylmethyl(methyl)amino]-N-(4-sulfamoylphenyl)propionamide Formula: C18H20N4O3S2 MolecularWeight: 404.5064

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)S(=O)(=O)N)N(C)CC2=NC3=CC=CC=C3S2

Isomeric SMILES

CC(C(=O)NC1=CC=C(C=C1)S(=O)(=O)N)N(C)CC2=NC3=CC=CC=C3S2

InChI

InChI=1S/C18H20N4O3S2/c1-12(18(23)20-13-7-9-14(10-8-13)27(19,24)25)22(2)11-17-21-15-5-3-4-6-16(15)26-17/h3-10,12H,11H2,1-2H3,(H,20,23)(H2,19,24,25)