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N-(6-methylsulfonyl-1,3-benzothiazol-2-yl)-N-(2-morpholin-4-ylethyl)-4-piperidin-1-ylsulfonyl-benzamide

N-(6-methylsulfonyl-1,3-benzothiazol-2-yl)-N-(2-morpholin-4-ylethyl)-4-piperidin-1-ylsulfonyl-benzamide

Systemtic Name:N-(6-methylsulfonyl-1,3-benzothiazol-2-yl)-N-(2-morpholin-4-ylethyl)-4-piperidin-1-ylsulfonyl-benzamide
Openeye Name:N-(6-methylsulfonyl-1,3-benzothiazol-2-yl)-N-(2-morpholinoethyl)-4-(1-piperidylsulfonyl)benzamide
CAS Name:N-(6-methylsulfonyl-1,3-benzothiazol-2-yl)-N-[2-(4-morpholinyl)ethyl]-4-(1-piperidinylsulfonyl)benzamide
IUPAC Name:N-(6-methylsulfonyl-1,3-benzothiazol-2-yl)-N-(2-morpholin-4-ylethyl)-4-piperidin-1-ylsulfonylbenzamide
Traditional Name:N-(6-mesyl-1,3-benzothiazol-2-yl)-N-(2-morpholinoethyl)-4-piperidinosulfonyl-benzamide
Formula: C26H32N4O6S3
MolecularWeight: 592.75048
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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)C1=CC2=C(C=C1)N=C(S2)N(CCN3CCOCC3)C(=O)C4=CC=C(C=C4)S(=O)(=O)N5CCCCC5


Isomeric SMILES

CS(=O)(=O)C1=CC2=C(C=C1)N=C(S2)N(CCN3CCOCC3)C(=O)C4=CC=C(C=C4)S(=O)(=O)N5CCCCC5


InChI

InChI=1S/C26H32N4O6S3/c1-38(32,33)22-9-10-23-24(19-22)37-26(27-23)30(14-13-28-15-17-36-18-16-28)25(31)20-5-7-21(8-6-20)39(34,35)29-11-3-2-4-12-29/h5-10,19H,2-4,11-18H2,1H3


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