3-(4-piperidin-1-ylsulfonylphenyl)-N-prop-2-enyl-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)propanamide

Systemtic Name: 3-(4-piperidin-1-ylsulfonylphenyl)-N-prop-2-enyl-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)propanamide Openeye Name: N-allyl-3-[4-(1-piperidylsulfonyl)phenyl]-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)propanamide CAS Name: 3-[4-(1-piperidinylsulfonyl)phenyl]-N-prop-2-enyl-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)propanamide IUPAC Name: 3-(4-piperidin-1-ylsulfonylphenyl)-N-prop-2-enyl-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)propanamide Traditional Name: N-allyl-3-(4-piperidinosulfonylphenyl)-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)propionamide Formula: C24H31N3O3S2 MolecularWeight: 473.65124

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN(C1=NC2=C(S1)CCCC2)C(=O)CCC3=CC=C(C=C3)S(=O)(=O)N4CCCCC4

Isomeric SMILES

C=CCN(C1=NC2=C(S1)CCCC2)C(=O)CCC3=CC=C(C=C3)S(=O)(=O)N4CCCCC4

InChI

InChI=1S/C24H31N3O3S2/c1-2-16-27(24-25-21-8-4-5-9-22(21)31-24)23(28)15-12-19-10-13-20(14-11-19)32(29,30)26-17-6-3-7-18-26/h2,10-11,13-14H,1,3-9,12,15-18H2