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

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

Systemtic Name:N-(6-ethyl-1,3-benzothiazol-2-yl)-4-(4-methylpiperidin-1-yl)sulfonyl-N-(pyridin-2-ylmethyl)benzamide
Openeye Name:N-(6-ethyl-1,3-benzothiazol-2-yl)-4-[(4-methyl-1-piperidyl)sulfonyl]-N-(2-pyridylmethyl)benzamide
CAS Name:N-(6-ethyl-1,3-benzothiazol-2-yl)-4-[(4-methyl-1-piperidinyl)sulfonyl]-N-(2-pyridinylmethyl)benzamide
IUPAC Name:N-(6-ethyl-1,3-benzothiazol-2-yl)-4-(4-methylpiperidin-1-yl)sulfonyl-N-(pyridin-2-ylmethyl)benzamide
Traditional Name:N-(6-ethyl-1,3-benzothiazol-2-yl)-4-(4-methylpiperidino)sulfonyl-N-(2-pyridylmethyl)benzamide
Formula: C28H30N4O3S2
MolecularWeight: 534.6928
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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(C=C1)N=C(S2)N(CC3=CC=CC=N3)C(=O)C4=CC=C(C=C4)S(=O)(=O)N5CCC(CC5)C


Isomeric SMILES

CCC1=CC2=C(C=C1)N=C(S2)N(CC3=CC=CC=N3)C(=O)C4=CC=C(C=C4)S(=O)(=O)N5CCC(CC5)C


InChI

InChI=1S/C28H30N4O3S2/c1-3-21-7-12-25-26(18-21)36-28(30-25)32(19-23-6-4-5-15-29-23)27(33)22-8-10-24(11-9-22)37(34,35)31-16-13-20(2)14-17-31/h4-12,15,18,20H,3,13-14,16-17,19H2,1-2H3


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