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N-(2-dimethylaminoethyl)-N-(5-methoxy-1,3-benzothiazol-2-yl)-4-(4-methylpiperidin-1-yl)sulfonyl-benzamide

N-(2-dimethylaminoethyl)-N-(5-methoxy-1,3-benzothiazol-2-yl)-4-(4-methylpiperidin-1-yl)sulfonyl-benzamide

Systemtic Name:N-(2-dimethylaminoethyl)-N-(5-methoxy-1,3-benzothiazol-2-yl)-4-(4-methylpiperidin-1-yl)sulfonyl-benzamide
Openeye Name:N-(2-dimethylaminoethyl)-N-(5-methoxy-1,3-benzothiazol-2-yl)-4-[(4-methyl-1-piperidyl)sulfonyl]benzamide
CAS Name:N-(2-dimethylaminoethyl)-N-(5-methoxy-1,3-benzothiazol-2-yl)-4-[(4-methyl-1-piperidinyl)sulfonyl]benzamide
IUPAC Name:N-(2-dimethylaminoethyl)-N-(5-methoxy-1,3-benzothiazol-2-yl)-4-(4-methylpiperidin-1-yl)sulfonylbenzamide
Traditional Name:N-(2-dimethylaminoethyl)-N-(5-methoxy-1,3-benzothiazol-2-yl)-4-(4-methylpiperidino)sulfonyl-benzamide
Formula: C25H32N4O4S2
MolecularWeight: 516.67598
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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=CC(=C4)OC


Isomeric SMILES

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


InChI

InChI=1S/C25H32N4O4S2/c1-18-11-13-28(14-12-18)35(31,32)21-8-5-19(6-9-21)24(30)29(16-15-27(2)3)25-26-22-17-20(33-4)7-10-23(22)34-25/h5-10,17-18H,11-16H2,1-4H3


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