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

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

Systemtic Name:3-(4-methoxyphenyl)sulfonyl-N-(4-propan-2-yl-1,3-benzothiazol-2-yl)-N-(pyridin-3-ylmethyl)propanamide
Openeye Name:N-(4-isopropyl-1,3-benzothiazol-2-yl)-3-(4-methoxyphenyl)sulfonyl-N-(3-pyridylmethyl)propanamide
CAS Name:3-(4-methoxyphenyl)sulfonyl-N-(4-propan-2-yl-1,3-benzothiazol-2-yl)-N-(3-pyridinylmethyl)propanamide
IUPAC Name:3-(4-methoxyphenyl)sulfonyl-N-(4-propan-2-yl-1,3-benzothiazol-2-yl)-N-(pyridin-3-ylmethyl)propanamide
Traditional Name:N-(4-isopropyl-1,3-benzothiazol-2-yl)-3-(4-methoxyphenyl)sulfonyl-N-(3-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=CN=CC=C3)C(=O)CCS(=O)(=O)C4=CC=C(C=C4)OC


Isomeric SMILES

CC(C)C1=C2C(=CC=C1)SC(=N2)N(CC3=CN=CC=C3)C(=O)CCS(=O)(=O)C4=CC=C(C=C4)OC


InChI

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


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