N-[[(3R)-1-(3-prop-2-enoxyphenyl)carbonylpiperidin-3-yl]methyl]thiophene-2-sulfonamide

Systemtic Name: N-[[(3R)-1-(3-prop-2-enoxyphenyl)carbonylpiperidin-3-yl]methyl]thiophene-2-sulfonamide Openeye Name: N-[[(3R)-1-(3-allyloxybenzoyl)-3-piperidyl]methyl]thiophene-2-sulfonamide CAS Name: N-[[(3R)-1-[oxo-(3-prop-2-enoxyphenyl)methyl]-3-piperidinyl]methyl]-2-thiophenesulfonamide IUPAC Name: N-[[(3R)-1-(3-prop-2-enoxybenzoyl)piperidin-3-yl]methyl]thiophene-2-sulfonamide Traditional Name: N-[[(3R)-1-(3-allyloxybenzoyl)-3-piperidyl]methyl]thiophene-2-sulfonamide Formula: C20H24N2O4S2 MolecularWeight: 420.54556

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1=CC=CC(=C1)C(=O)N2CCCC(C2)CNS(=O)(=O)C3=CC=CS3

Isomeric SMILES

C=CCOC1=CC=CC(=C1)C(=O)N2CCC[C@H](C2)CNS(=O)(=O)C3=CC=CS3

InChI

InChI=1S/C20H24N2O4S2/c1-2-11-26-18-8-3-7-17(13-18)20(23)22-10-4-6-16(15-22)14-21-28(24,25)19-9-5-12-27-19/h2-3,5,7-9,12-13,16,21H,1,4,6,10-11,14-15H2/t16-/m0/s1