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

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

Systemtic Name:N-(1,3-benzothiazol-2-yl)-N-(2-diethylaminoethyl)-4-(2-ethylpiperidin-1-yl)sulfonyl-benzamide hydrochloride
Openeye Name:N-(1,3-benzothiazol-2-yl)-N-(2-diethylaminoethyl)-4-[(2-ethyl-1-piperidyl)sulfonyl]benzamide hydrochloride
CAS Name:N-(1,3-benzothiazol-2-yl)-N-(2-diethylaminoethyl)-4-[(2-ethyl-1-piperidinyl)sulfonyl]benzamide hydrochloride
IUPAC Name:N-(1,3-benzothiazol-2-yl)-N-(2-diethylaminoethyl)-4-(2-ethylpiperidin-1-yl)sulfonylbenzamide hydrochloride
Traditional Name:N-(1,3-benzothiazol-2-yl)-N-(2-diethylaminoethyl)-4-(2-ethylpiperidino)sulfonyl-benzamide hydrochloride
Formula: C27H37ClN4O3S2
MolecularWeight: 565.19068
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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=CC=CC=C4S3.Cl


Isomeric SMILES

CCC1CCCCN1S(=O)(=O)C2=CC=C(C=C2)C(=O)N(CCN(CC)CC)C3=NC4=CC=CC=C4S3.Cl


InChI

InChI=1S/C27H36N4O3S2.ClH/c1-4-22-11-9-10-18-31(22)36(33,34)23-16-14-21(15-17-23)26(32)30(20-19-29(5-2)6-3)27-28-24-12-7-8-13-25(24)35-27;/h7-8,12-17,22H,4-6,9-11,18-20H2,1-3H3;1H


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