2-(4-methylpiperidin-1-yl)-N-[2-(4-sulfamoylphenyl)ethyl]-1,3-benzothiazole-6-carboxamide

Systemtic Name: 2-(4-methylpiperidin-1-yl)-N-[2-(4-sulfamoylphenyl)ethyl]-1,3-benzothiazole-6-carboxamide Openeye Name: 2-(4-methyl-1-piperidyl)-N-[2-(4-sulfamoylphenyl)ethyl]-1,3-benzothiazole-6-carboxamide CAS Name: 2-(4-methyl-1-piperidinyl)-N-[2-(4-sulfamoylphenyl)ethyl]-1,3-benzothiazole-6-carboxamide IUPAC Name: 2-(4-methylpiperidin-1-yl)-N-[2-(4-sulfamoylphenyl)ethyl]-1,3-benzothiazole-6-carboxamide Traditional Name: 2-(4-methylpiperidino)-N-[2-(4-sulfamoylphenyl)ethyl]-1,3-benzothiazole-6-carboxamide Formula: C22H26N4O3S2 MolecularWeight: 458.59684

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C2=NC3=C(S2)C=C(C=C3)C(=O)NCCC4=CC=C(C=C4)S(=O)(=O)N

Isomeric SMILES

CC1CCN(CC1)C2=NC3=C(S2)C=C(C=C3)C(=O)NCCC4=CC=C(C=C4)S(=O)(=O)N

InChI

InChI=1S/C22H26N4O3S2/c1-15-9-12-26(13-10-15)22-25-19-7-4-17(14-20(19)30-22)21(27)24-11-8-16-2-5-18(6-3-16)31(23,28)29/h2-7,14-15H,8-13H2,1H3,(H,24,27)(H2,23,28,29)