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N-(4,5-dimethyl-1,3-benzothiazol-2-yl)-2-(4-methylphenyl)sulfonyl-N-(3-morpholin-4-ylpropyl)ethanamide

N-(4,5-dimethyl-1,3-benzothiazol-2-yl)-2-(4-methylphenyl)sulfonyl-N-(3-morpholin-4-ylpropyl)ethanamide

Systemtic Name:N-(4,5-dimethyl-1,3-benzothiazol-2-yl)-2-(4-methylphenyl)sulfonyl-N-(3-morpholin-4-ylpropyl)ethanamide
Openeye Name:N-(4,5-dimethyl-1,3-benzothiazol-2-yl)-N-(3-morpholinopropyl)-2-(p-tolylsulfonyl)acetamide
CAS Name:N-(4,5-dimethyl-1,3-benzothiazol-2-yl)-2-(4-methylphenyl)sulfonyl-N-[3-(4-morpholinyl)propyl]acetamide
IUPAC Name:N-(4,5-dimethyl-1,3-benzothiazol-2-yl)-2-(4-methylphenyl)sulfonyl-N-(3-morpholin-4-ylpropyl)acetamide
Traditional Name:N-(4,5-dimethyl-1,3-benzothiazol-2-yl)-N-(3-morpholinopropyl)-2-tosyl-acetamide
Formula: C25H31N3O4S2
MolecularWeight: 501.66134
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)CC(=O)N(CCCN2CCOCC2)C3=NC4=C(S3)C=CC(=C4C)C


Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)CC(=O)N(CCCN2CCOCC2)C3=NC4=C(S3)C=CC(=C4C)C


InChI

InChI=1S/C25H31N3O4S2/c1-18-5-8-21(9-6-18)34(30,31)17-23(29)28(12-4-11-27-13-15-32-16-14-27)25-26-24-20(3)19(2)7-10-22(24)33-25/h5-10H,4,11-17H2,1-3H3


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