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N-(6-ethyl-1,3-benzothiazol-2-yl)-4-(2-ethylpiperidin-1-yl)sulfonyl-N-(pyridin-2-ylmethyl)benzamide

N-(6-ethyl-1,3-benzothiazol-2-yl)-4-(2-ethylpiperidin-1-yl)sulfonyl-N-(pyridin-2-ylmethyl)benzamide

Systemtic Name:N-(6-ethyl-1,3-benzothiazol-2-yl)-4-(2-ethylpiperidin-1-yl)sulfonyl-N-(pyridin-2-ylmethyl)benzamide
Openeye Name:N-(6-ethyl-1,3-benzothiazol-2-yl)-4-[(2-ethyl-1-piperidyl)sulfonyl]-N-(2-pyridylmethyl)benzamide
CAS Name:N-(6-ethyl-1,3-benzothiazol-2-yl)-4-[(2-ethyl-1-piperidinyl)sulfonyl]-N-(2-pyridinylmethyl)benzamide
IUPAC Name:N-(6-ethyl-1,3-benzothiazol-2-yl)-4-(2-ethylpiperidin-1-yl)sulfonyl-N-(pyridin-2-ylmethyl)benzamide
Traditional Name:N-(6-ethyl-1,3-benzothiazol-2-yl)-4-(2-ethylpiperidino)sulfonyl-N-(2-pyridylmethyl)benzamide
Formula: C29H32N4O3S2
MolecularWeight: 548.71938
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Descriptors Computed from Structure

Canonical SMILES:

CCC1CCCCN1S(=O)(=O)C2=CC=C(C=C2)C(=O)N(CC3=CC=CC=N3)C4=NC5=C(S4)C=C(C=C5)CC


Isomeric SMILES

CCC1CCCCN1S(=O)(=O)C2=CC=C(C=C2)C(=O)N(CC3=CC=CC=N3)C4=NC5=C(S4)C=C(C=C5)CC


InChI

InChI=1S/C29H32N4O3S2/c1-3-21-11-16-26-27(19-21)37-29(31-26)32(20-23-9-5-7-17-30-23)28(34)22-12-14-25(15-13-22)38(35,36)33-18-8-6-10-24(33)4-2/h5,7,9,11-17,19,24H,3-4,6,8,10,18,20H2,1-2H3


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