N-(6-piperidin-1-ylsulfonyl-1,3-benzothiazol-2-yl)-2-[(6-piperidin-1-ylsulfonyl-1,3-benzothiazol-2-yl)sulfamoyl]benzamide

Systemtic Name: N-(6-piperidin-1-ylsulfonyl-1,3-benzothiazol-2-yl)-2-[(6-piperidin-1-ylsulfonyl-1,3-benzothiazol-2-yl)sulfamoyl]benzamide Openeye Name: N-[6-(1-piperidylsulfonyl)-1,3-benzothiazol-2-yl]-2-[[6-(1-piperidylsulfonyl)-1,3-benzothiazol-2-yl]sulfamoyl]benzamide CAS Name: N-[6-(1-piperidinylsulfonyl)-1,3-benzothiazol-2-yl]-2-[[6-(1-piperidinylsulfonyl)-1,3-benzothiazol-2-yl]sulfamoyl]benzamide IUPAC Name: N-(6-piperidin-1-ylsulfonyl-1,3-benzothiazol-2-yl)-2-[(6-piperidin-1-ylsulfonyl-1,3-benzothiazol-2-yl)sulfamoyl]benzamide Traditional Name: N-(6-piperidinosulfonyl-1,3-benzothiazol-2-yl)-2-[(6-piperidinosulfonyl-1,3-benzothiazol-2-yl)sulfamoyl]benzamide Formula: C31H32N6O7S5 MolecularWeight: 760.94678

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)S(=O)(=O)C2=CC3=C(C=C2)N=C(S3)NC(=O)C4=CC=CC=C4S(=O)(=O)NC5=NC6=C(S5)C=C(C=C6)S(=O)(=O)N7CCCCC7

Isomeric SMILES

C1CCN(CC1)S(=O)(=O)C2=CC3=C(C=C2)N=C(S3)NC(=O)C4=CC=CC=C4S(=O)(=O)NC5=NC6=C(S5)C=C(C=C6)S(=O)(=O)N7CCCCC7

InChI

InChI=1S/C31H32N6O7S5/c38-29(34-30-32-24-13-11-21(19-26(24)45-30)48(41,42)36-15-5-1-6-16-36)23-9-3-4-10-28(23)47(39,40)35-31-33-25-14-12-22(20-27(25)46-31)49(43,44)37-17-7-2-8-18-37/h3-4,9-14,19-20H,1-2,5-8,15-18H2,(H,33,35)(H,32,34,38)