N-(1,3-benzothiazol-2-yl)-3-(4-methylphenyl)sulfonyl-N-(2-morpholin-4-ylethyl)propanamide

Systemtic Name: N-(1,3-benzothiazol-2-yl)-3-(4-methylphenyl)sulfonyl-N-(2-morpholin-4-ylethyl)propanamide Openeye Name: N-(1,3-benzothiazol-2-yl)-N-(2-morpholinoethyl)-3-(p-tolylsulfonyl)propanamide CAS Name: N-(1,3-benzothiazol-2-yl)-3-(4-methylphenyl)sulfonyl-N-[2-(4-morpholinyl)ethyl]propanamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-3-(4-methylphenyl)sulfonyl-N-(2-morpholin-4-ylethyl)propanamide Traditional Name: N-(1,3-benzothiazol-2-yl)-N-(2-morpholinoethyl)-3-tosyl-propionamide Formula: C23H27N3O4S2 MolecularWeight: 473.60818

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)CCC(=O)N(CCN2CCOCC2)C3=NC4=CC=CC=C4S3

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)CCC(=O)N(CCN2CCOCC2)C3=NC4=CC=CC=C4S3

InChI

InChI=1S/C23H27N3O4S2/c1-18-6-8-19(9-7-18)32(28,29)17-10-22(27)26(12-11-25-13-15-30-16-14-25)23-24-20-4-2-3-5-21(20)31-23/h2-9H,10-17H2,1H3