N-[1-(4-prop-2-enoxyphenyl)carbonylpiperidin-4-yl]thiophene-2-sulfonamide

Systemtic Name: N-[1-(4-prop-2-enoxyphenyl)carbonylpiperidin-4-yl]thiophene-2-sulfonamide Openeye Name: N-[1-(4-allyloxybenzoyl)-4-piperidyl]thiophene-2-sulfonamide CAS Name: N-[1-[oxo-(4-prop-2-enoxyphenyl)methyl]-4-piperidinyl]-2-thiophenesulfonamide IUPAC Name: N-[1-(4-prop-2-enoxybenzoyl)piperidin-4-yl]thiophene-2-sulfonamide Traditional Name: N-[1-(4-allyloxybenzoyl)-4-piperidyl]thiophene-2-sulfonamide Formula: C19H22N2O4S2 MolecularWeight: 406.51898

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1=CC=C(C=C1)C(=O)N2CCC(CC2)NS(=O)(=O)C3=CC=CS3

Isomeric SMILES

C=CCOC1=CC=C(C=C1)C(=O)N2CCC(CC2)NS(=O)(=O)C3=CC=CS3

InChI

InChI=1S/C19H22N2O4S2/c1-2-13-25-17-7-5-15(6-8-17)19(22)21-11-9-16(10-12-21)20-27(23,24)18-4-3-14-26-18/h2-8,14,16,20H,1,9-13H2