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

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

Systemtic Name:4-(3-methylpiperidin-1-yl)sulfonyl-N-(3-propyl-6-sulfamoyl-1,3-benzothiazol-2-ylidene)benzamide
Openeye Name:4-[(3-methyl-1-piperidyl)sulfonyl]-N-(3-propyl-6-sulfamoyl-1,3-benzothiazol-2-ylidene)benzamide
CAS Name:4-[(3-methyl-1-piperidinyl)sulfonyl]-N-(3-propyl-6-sulfamoyl-1,3-benzothiazol-2-ylidene)benzamide
IUPAC Name:4-(3-methylpiperidin-1-yl)sulfonyl-N-(3-propyl-6-sulfamoyl-1,3-benzothiazol-2-ylidene)benzamide
Traditional Name:4-(3-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)N4CCCC(C4)C


Isomeric SMILES

CCCN1C2=C(C=C(C=C2)S(=O)(=O)N)SC1=NC(=O)C3=CC=C(C=C3)S(=O)(=O)N4CCCC(C4)C


InChI

InChI=1S/C23H28N4O5S3/c1-3-12-27-20-11-10-19(34(24,29)30)14-21(20)33-23(27)25-22(28)17-6-8-18(9-7-17)35(31,32)26-13-4-5-16(2)15-26/h6-11,14,16H,3-5,12-13,15H2,1-2H3,(H2,24,29,30)


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