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4-(4-methylpiperidin-1-yl)sulfonyl-N-(3-propyl-6-sulfamoyl-1,3-benzothiazol-2-ylidene)benzamide

4-(4-methylpiperidin-1-yl)sulfonyl-N-(3-propyl-6-sulfamoyl-1,3-benzothiazol-2-ylidene)benzamide

Systemtic Name:4-(4-methylpiperidin-1-yl)sulfonyl-N-(3-propyl-6-sulfamoyl-1,3-benzothiazol-2-ylidene)benzamide
Openeye Name:4-[(4-methyl-1-piperidyl)sulfonyl]-N-(3-propyl-6-sulfamoyl-1,3-benzothiazol-2-ylidene)benzamide
CAS Name:4-[(4-methyl-1-piperidinyl)sulfonyl]-N-(3-propyl-6-sulfamoyl-1,3-benzothiazol-2-ylidene)benzamide
IUPAC Name:4-(4-methylpiperidin-1-yl)sulfonyl-N-(3-propyl-6-sulfamoyl-1,3-benzothiazol-2-ylidene)benzamide
Traditional Name:4-(4-methylpiperidino)sulfonyl-N-(3-propyl-6-sulfamoyl-1,3-benzothiazol-2-ylidene)benzamide
Formula: C23H28N4O5S3
MolecularWeight: 536.68722
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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=C(C=C(C=C2)S(=O)(=O)N)SC1=NC(=O)C3=CC=C(C=C3)S(=O)(=O)N4CCC(CC4)C


Isomeric SMILES

CCCN1C2=C(C=C(C=C2)S(=O)(=O)N)SC1=NC(=O)C3=CC=C(C=C3)S(=O)(=O)N4CCC(CC4)C


InChI

InChI=1S/C23H28N4O5S3/c1-3-12-27-20-9-8-19(34(24,29)30)15-21(20)33-23(27)25-22(28)17-4-6-18(7-5-17)35(31,32)26-13-10-16(2)11-14-26/h4-9,15-16H,3,10-14H2,1-2H3,(H2,24,29,30)


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