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N-(6-chloranyl-1,3-benzothiazol-2-yl)-N-(2-dimethylaminoethyl)-4-(4-methylpiperidin-1-yl)sulfonyl-benzamide

N-(6-chloranyl-1,3-benzothiazol-2-yl)-N-(2-dimethylaminoethyl)-4-(4-methylpiperidin-1-yl)sulfonyl-benzamide

Systemtic Name:N-(6-chloranyl-1,3-benzothiazol-2-yl)-N-(2-dimethylaminoethyl)-4-(4-methylpiperidin-1-yl)sulfonyl-benzamide
Openeye Name:N-(6-chloro-1,3-benzothiazol-2-yl)-N-(2-dimethylaminoethyl)-4-[(4-methyl-1-piperidyl)sulfonyl]benzamide
CAS Name:N-(6-chloro-1,3-benzothiazol-2-yl)-N-(2-dimethylaminoethyl)-4-[(4-methyl-1-piperidinyl)sulfonyl]benzamide
IUPAC Name:N-(6-chloro-1,3-benzothiazol-2-yl)-N-(2-dimethylaminoethyl)-4-(4-methylpiperidin-1-yl)sulfonylbenzamide
Traditional Name:N-(6-chloro-1,3-benzothiazol-2-yl)-N-(2-dimethylaminoethyl)-4-(4-methylpiperidino)sulfonyl-benzamide
Formula: C24H29ClN4O3S2
MolecularWeight: 521.09506
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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)S(=O)(=O)C2=CC=C(C=C2)C(=O)N(CCN(C)C)C3=NC4=C(S3)C=C(C=C4)Cl


Isomeric SMILES

CC1CCN(CC1)S(=O)(=O)C2=CC=C(C=C2)C(=O)N(CCN(C)C)C3=NC4=C(S3)C=C(C=C4)Cl


InChI

InChI=1S/C24H29ClN4O3S2/c1-17-10-12-28(13-11-17)34(31,32)20-7-4-18(5-8-20)23(30)29(15-14-27(2)3)24-26-21-9-6-19(25)16-22(21)33-24/h4-9,16-17H,10-15H2,1-3H3


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