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

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

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

Canonical SMILES:

CC1CCCCN1S(=O)(=O)C2=CC=C(C=C2)C(=O)N(CCN(C)C)C3=NC4=C(S3)C=CC=C4Cl


Isomeric SMILES

CC1CCCCN1S(=O)(=O)C2=CC=C(C=C2)C(=O)N(CCN(C)C)C3=NC4=C(S3)C=CC=C4Cl


InChI

InChI=1S/C24H29ClN4O3S2/c1-17-7-4-5-14-29(17)34(31,32)19-12-10-18(11-13-19)23(30)28(16-15-27(2)3)24-26-22-20(25)8-6-9-21(22)33-24/h6,8-13,17H,4-5,7,14-16H2,1-3H3


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