2-(1,3-benzothiazol-2-ylamino)-N-methyl-N-[1-(4-sulfamoylphenyl)ethyl]propanamide

Systemtic Name: 2-(1,3-benzothiazol-2-ylamino)-N-methyl-N-[1-(4-sulfamoylphenyl)ethyl]propanamide Openeye Name: 2-(1,3-benzothiazol-2-ylamino)-N-methyl-N-[1-(4-sulfamoylphenyl)ethyl]propanamide CAS Name: 2-(1,3-benzothiazol-2-ylamino)-N-methyl-N-[1-(4-sulfamoylphenyl)ethyl]propanamide IUPAC Name: 2-(1,3-benzothiazol-2-ylamino)-N-methyl-N-[1-(4-sulfamoylphenyl)ethyl]propanamide Traditional Name: 2-(1,3-benzothiazol-2-ylamino)-N-methyl-N-[1-(4-sulfamoylphenyl)ethyl]propionamide Formula: C19H22N4O3S2 MolecularWeight: 418.53298

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)S(=O)(=O)N)N(C)C(=O)C(C)NC2=NC3=CC=CC=C3S2

Isomeric SMILES

CC(C1=CC=C(C=C1)S(=O)(=O)N)N(C)C(=O)C(C)NC2=NC3=CC=CC=C3S2

InChI

InChI=1S/C19H22N4O3S2/c1-12(21-19-22-16-6-4-5-7-17(16)27-19)18(24)23(3)13(2)14-8-10-15(11-9-14)28(20,25)26/h4-13H,1-3H3,(H,21,22)(H2,20,25,26)