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N-(2-diethylaminoethyl)-4-(4-methylpiperidin-1-yl)sulfonyl-N-(6-methylsulfonyl-1,3-benzothiazol-2-yl)benzamide

N-(2-diethylaminoethyl)-4-(4-methylpiperidin-1-yl)sulfonyl-N-(6-methylsulfonyl-1,3-benzothiazol-2-yl)benzamide

Systemtic Name:N-(2-diethylaminoethyl)-4-(4-methylpiperidin-1-yl)sulfonyl-N-(6-methylsulfonyl-1,3-benzothiazol-2-yl)benzamide
Openeye Name:N-(2-diethylaminoethyl)-4-[(4-methyl-1-piperidyl)sulfonyl]-N-(6-methylsulfonyl-1,3-benzothiazol-2-yl)benzamide
CAS Name:N-(2-diethylaminoethyl)-4-[(4-methyl-1-piperidinyl)sulfonyl]-N-(6-methylsulfonyl-1,3-benzothiazol-2-yl)benzamide
IUPAC Name:N-(2-diethylaminoethyl)-4-(4-methylpiperidin-1-yl)sulfonyl-N-(6-methylsulfonyl-1,3-benzothiazol-2-yl)benzamide
Traditional Name:N-(2-diethylaminoethyl)-N-(6-mesyl-1,3-benzothiazol-2-yl)-4-(4-methylpiperidino)sulfonyl-benzamide
Formula: C27H36N4O5S3
MolecularWeight: 592.79354
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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCN(C1=NC2=C(S1)C=C(C=C2)S(=O)(=O)C)C(=O)C3=CC=C(C=C3)S(=O)(=O)N4CCC(CC4)C


Isomeric SMILES

CCN(CC)CCN(C1=NC2=C(S1)C=C(C=C2)S(=O)(=O)C)C(=O)C3=CC=C(C=C3)S(=O)(=O)N4CCC(CC4)C


InChI

InChI=1S/C27H36N4O5S3/c1-5-29(6-2)17-18-31(27-28-24-12-11-23(38(4,33)34)19-25(24)37-27)26(32)21-7-9-22(10-8-21)39(35,36)30-15-13-20(3)14-16-30/h7-12,19-20H,5-6,13-18H2,1-4H3


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