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

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

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

Canonical SMILES:

CC1CCCN(C1)S(=O)(=O)C2=CC=C(C=C2)C(=O)N(CC3=CC=CC=N3)C4=NC5=C(C=CC=C5S4)C(C)C


Isomeric SMILES

CC1CCCN(C1)S(=O)(=O)C2=CC=C(C=C2)C(=O)N(CC3=CC=CC=N3)C4=NC5=C(C=CC=C5S4)C(C)C


InChI

InChI=1S/C29H32N4O3S2/c1-20(2)25-10-6-11-26-27(25)31-29(37-26)33(19-23-9-4-5-16-30-23)28(34)22-12-14-24(15-13-22)38(35,36)32-17-7-8-21(3)18-32/h4-6,9-16,20-21H,7-8,17-19H2,1-3H3


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