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3-(4-methoxyphenyl)sulfonyl-N-(4-propan-2-yl-1,3-benzothiazol-2-yl)-N-(pyridin-2-ylmethyl)propanamide

3-(4-methoxyphenyl)sulfonyl-N-(4-propan-2-yl-1,3-benzothiazol-2-yl)-N-(pyridin-2-ylmethyl)propanamide

Systemtic Name:3-(4-methoxyphenyl)sulfonyl-N-(4-propan-2-yl-1,3-benzothiazol-2-yl)-N-(pyridin-2-ylmethyl)propanamide
Openeye Name:N-(4-isopropyl-1,3-benzothiazol-2-yl)-3-(4-methoxyphenyl)sulfonyl-N-(2-pyridylmethyl)propanamide
CAS Name:3-(4-methoxyphenyl)sulfonyl-N-(4-propan-2-yl-1,3-benzothiazol-2-yl)-N-(2-pyridinylmethyl)propanamide
IUPAC Name:3-(4-methoxyphenyl)sulfonyl-N-(4-propan-2-yl-1,3-benzothiazol-2-yl)-N-(pyridin-2-ylmethyl)propanamide
Traditional Name:N-(4-isopropyl-1,3-benzothiazol-2-yl)-3-(4-methoxyphenyl)sulfonyl-N-(2-pyridylmethyl)propionamide
Formula: C26H27N3O4S2
MolecularWeight: 509.64028
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=C2C(=CC=C1)SC(=N2)N(CC3=CC=CC=N3)C(=O)CCS(=O)(=O)C4=CC=C(C=C4)OC


Isomeric SMILES

CC(C)C1=C2C(=CC=C1)SC(=N2)N(CC3=CC=CC=N3)C(=O)CCS(=O)(=O)C4=CC=C(C=C4)OC


InChI

InChI=1S/C26H27N3O4S2/c1-18(2)22-8-6-9-23-25(22)28-26(34-23)29(17-19-7-4-5-15-27-19)24(30)14-16-35(31,32)21-12-10-20(33-3)11-13-21/h4-13,15,18H,14,16-17H2,1-3H3


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