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

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

Systemtic Name:N-(6-methyl-1,3-benzothiazol-2-yl)-4-(2-methylpiperidin-1-yl)sulfonyl-N-(pyridin-2-ylmethyl)benzamide
Openeye Name:N-(6-methyl-1,3-benzothiazol-2-yl)-4-[(2-methyl-1-piperidyl)sulfonyl]-N-(2-pyridylmethyl)benzamide
CAS Name:N-(6-methyl-1,3-benzothiazol-2-yl)-4-[(2-methyl-1-piperidinyl)sulfonyl]-N-(2-pyridinylmethyl)benzamide
IUPAC Name:N-(6-methyl-1,3-benzothiazol-2-yl)-4-(2-methylpiperidin-1-yl)sulfonyl-N-(pyridin-2-ylmethyl)benzamide
Traditional Name:N-(6-methyl-1,3-benzothiazol-2-yl)-4-(2-methylpiperidino)sulfonyl-N-(2-pyridylmethyl)benzamide
Formula: C27H28N4O3S2
MolecularWeight: 520.66622
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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCN1S(=O)(=O)C2=CC=C(C=C2)C(=O)N(CC3=CC=CC=N3)C4=NC5=C(S4)C=C(C=C5)C


Isomeric SMILES

CC1CCCCN1S(=O)(=O)C2=CC=C(C=C2)C(=O)N(CC3=CC=CC=N3)C4=NC5=C(S4)C=C(C=C5)C


InChI

InChI=1S/C27H28N4O3S2/c1-19-9-14-24-25(17-19)35-27(29-24)30(18-22-8-3-5-15-28-22)26(32)21-10-12-23(13-11-21)36(33,34)31-16-6-4-7-20(31)2/h3,5,8-15,17,20H,4,6-7,16,18H2,1-2H3


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