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

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

Systemtic Name:3-(4-methylphenyl)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-(p-tolylsulfonyl)-N-(3-pyridylmethyl)propanamide
CAS Name:3-(4-methylphenyl)sulfonyl-N-(4-propan-2-yl-1,3-benzothiazol-2-yl)-N-(3-pyridinylmethyl)propanamide
IUPAC Name:3-(4-methylphenyl)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)-N-(3-pyridylmethyl)-3-tosyl-propionamide
Formula: C26H27N3O3S2
MolecularWeight: 493.64088
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)CCC(=O)N(CC2=CN=CC=C2)C3=NC4=C(C=CC=C4S3)C(C)C


Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)CCC(=O)N(CC2=CN=CC=C2)C3=NC4=C(C=CC=C4S3)C(C)C


InChI

InChI=1S/C26H27N3O3S2/c1-18(2)22-7-4-8-23-25(22)28-26(33-23)29(17-20-6-5-14-27-16-20)24(30)13-15-34(31,32)21-11-9-19(3)10-12-21/h4-12,14,16,18H,13,15,17H2,1-3H3


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