N-[1-[(E)-3-(3,4-dimethoxyphenyl)prop-2-enoyl]piperidin-4-yl]thiophene-2-sulfonamide

Systemtic Name: N-[1-[(E)-3-(3,4-dimethoxyphenyl)prop-2-enoyl]piperidin-4-yl]thiophene-2-sulfonamide Openeye Name: N-[1-[(E)-3-(3,4-dimethoxyphenyl)prop-2-enoyl]-4-piperidyl]thiophene-2-sulfonamide CAS Name: N-[1-[(E)-3-(3,4-dimethoxyphenyl)-1-oxoprop-2-enyl]-4-piperidinyl]-2-thiophenesulfonamide IUPAC Name: N-[1-[(E)-3-(3,4-dimethoxyphenyl)prop-2-enoyl]piperidin-4-yl]thiophene-2-sulfonamide Traditional Name: N-[1-[(E)-3-(3,4-dimethoxyphenyl)acryloyl]-4-piperidyl]thiophene-2-sulfonamide Formula: C20H24N2O5S2 MolecularWeight: 436.54496

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=CC(=O)N2CCC(CC2)NS(=O)(=O)C3=CC=CS3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)/C=C/C(=O)N2CCC(CC2)NS(=O)(=O)C3=CC=CS3)OC

InChI

InChI=1S/C20H24N2O5S2/c1-26-17-7-5-15(14-18(17)27-2)6-8-19(23)22-11-9-16(10-12-22)21-29(24,25)20-4-3-13-28-20/h3-8,13-14,16,21H,9-12H2,1-2H3/b8-6+