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N-(2-dimethylaminoethyl)-N-(5,7-dimethyl-1,3-benzothiazol-2-yl)-4-piperidin-1-ylsulfonyl-benzamide hydrochloride

N-(2-dimethylaminoethyl)-N-(5,7-dimethyl-1,3-benzothiazol-2-yl)-4-piperidin-1-ylsulfonyl-benzamide hydrochloride

Systemtic Name:N-(2-dimethylaminoethyl)-N-(5,7-dimethyl-1,3-benzothiazol-2-yl)-4-piperidin-1-ylsulfonyl-benzamide hydrochloride
Openeye Name:N-(2-dimethylaminoethyl)-N-(5,7-dimethyl-1,3-benzothiazol-2-yl)-4-(1-piperidylsulfonyl)benzamide hydrochloride
CAS Name:N-(2-dimethylaminoethyl)-N-(5,7-dimethyl-1,3-benzothiazol-2-yl)-4-(1-piperidinylsulfonyl)benzamide hydrochloride
IUPAC Name:N-(2-dimethylaminoethyl)-N-(5,7-dimethyl-1,3-benzothiazol-2-yl)-4-piperidin-1-ylsulfonylbenzamide hydrochloride
Traditional Name:N-(2-dimethylaminoethyl)-N-(5,7-dimethyl-1,3-benzothiazol-2-yl)-4-piperidinosulfonyl-benzamide hydrochloride
Formula: C25H33ClN4O3S2
MolecularWeight: 537.13752
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)N=C(S2)N(CCN(C)C)C(=O)C3=CC=C(C=C3)S(=O)(=O)N4CCCCC4)C.Cl


Isomeric SMILES

CC1=CC(=C2C(=C1)N=C(S2)N(CCN(C)C)C(=O)C3=CC=C(C=C3)S(=O)(=O)N4CCCCC4)C.Cl


InChI

InChI=1S/C25H32N4O3S2.ClH/c1-18-16-19(2)23-22(17-18)26-25(33-23)29(15-14-27(3)4)24(30)20-8-10-21(11-9-20)34(31,32)28-12-6-5-7-13-28;/h8-11,16-17H,5-7,12-15H2,1-4H3;1H


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