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N-(2-dimethylaminoethyl)-4-(2-ethylpiperidin-1-yl)sulfonyl-N-(6-methylsulfonyl-1,3-benzothiazol-2-yl)benzamide

N-(2-dimethylaminoethyl)-4-(2-ethylpiperidin-1-yl)sulfonyl-N-(6-methylsulfonyl-1,3-benzothiazol-2-yl)benzamide

Systemtic Name:N-(2-dimethylaminoethyl)-4-(2-ethylpiperidin-1-yl)sulfonyl-N-(6-methylsulfonyl-1,3-benzothiazol-2-yl)benzamide
Openeye Name:N-(2-dimethylaminoethyl)-4-[(2-ethyl-1-piperidyl)sulfonyl]-N-(6-methylsulfonyl-1,3-benzothiazol-2-yl)benzamide
CAS Name:N-(2-dimethylaminoethyl)-4-[(2-ethyl-1-piperidinyl)sulfonyl]-N-(6-methylsulfonyl-1,3-benzothiazol-2-yl)benzamide
IUPAC Name:N-(2-dimethylaminoethyl)-4-(2-ethylpiperidin-1-yl)sulfonyl-N-(6-methylsulfonyl-1,3-benzothiazol-2-yl)benzamide
Traditional Name:N-(2-dimethylaminoethyl)-4-(2-ethylpiperidino)sulfonyl-N-(6-mesyl-1,3-benzothiazol-2-yl)benzamide
Formula: C26H34N4O5S3
MolecularWeight: 578.76696
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Descriptors Computed from Structure

Canonical SMILES:

CCC1CCCCN1S(=O)(=O)C2=CC=C(C=C2)C(=O)N(CCN(C)C)C3=NC4=C(S3)C=C(C=C4)S(=O)(=O)C


Isomeric SMILES

CCC1CCCCN1S(=O)(=O)C2=CC=C(C=C2)C(=O)N(CCN(C)C)C3=NC4=C(S3)C=C(C=C4)S(=O)(=O)C


InChI

InChI=1S/C26H34N4O5S3/c1-5-20-8-6-7-15-30(20)38(34,35)21-11-9-19(10-12-21)25(31)29(17-16-28(2)3)26-27-23-14-13-22(37(4,32)33)18-24(23)36-26/h9-14,18,20H,5-8,15-17H2,1-4H3


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