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N-(2-diethylaminoethyl)-4-(2-ethylpiperidin-1-yl)sulfonyl-N-(4-methylsulfanyl-1,3-benzothiazol-2-yl)benzamide

N-(2-diethylaminoethyl)-4-(2-ethylpiperidin-1-yl)sulfonyl-N-(4-methylsulfanyl-1,3-benzothiazol-2-yl)benzamide

Systemtic Name:N-(2-diethylaminoethyl)-4-(2-ethylpiperidin-1-yl)sulfonyl-N-(4-methylsulfanyl-1,3-benzothiazol-2-yl)benzamide
Openeye Name:N-(2-diethylaminoethyl)-4-[(2-ethyl-1-piperidyl)sulfonyl]-N-(4-methylsulfanyl-1,3-benzothiazol-2-yl)benzamide
CAS Name:N-(2-diethylaminoethyl)-4-[(2-ethyl-1-piperidinyl)sulfonyl]-N-[4-(methylthio)-1,3-benzothiazol-2-yl]benzamide
IUPAC Name:N-(2-diethylaminoethyl)-4-(2-ethylpiperidin-1-yl)sulfonyl-N-(4-methylsulfanyl-1,3-benzothiazol-2-yl)benzamide
Traditional Name:N-(2-diethylaminoethyl)-4-(2-ethylpiperidino)sulfonyl-N-[4-(methylthio)-1,3-benzothiazol-2-yl]benzamide
Formula: C28H38N4O3S3
MolecularWeight: 574.82132
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Descriptors Computed from Structure

Canonical SMILES:

CCC1CCCCN1S(=O)(=O)C2=CC=C(C=C2)C(=O)N(CCN(CC)CC)C3=NC4=C(S3)C=CC=C4SC


Isomeric SMILES

CCC1CCCCN1S(=O)(=O)C2=CC=C(C=C2)C(=O)N(CCN(CC)CC)C3=NC4=C(S3)C=CC=C4SC


InChI

InChI=1S/C28H38N4O3S3/c1-5-22-11-8-9-18-32(22)38(34,35)23-16-14-21(15-17-23)27(33)31(20-19-30(6-2)7-3)28-29-26-24(36-4)12-10-13-25(26)37-28/h10,12-17,22H,5-9,11,18-20H2,1-4H3


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