N-[1-[(E)-3-(3,5-dimethoxyphenyl)prop-2-enoyl]piperidin-4-yl]thiophene-2-sulfonamide

Systemtic Name: N-[1-[(E)-3-(3,5-dimethoxyphenyl)prop-2-enoyl]piperidin-4-yl]thiophene-2-sulfonamide Openeye Name: N-[1-[(E)-3-(3,5-dimethoxyphenyl)prop-2-enoyl]-4-piperidyl]thiophene-2-sulfonamide CAS Name: N-[1-[(E)-3-(3,5-dimethoxyphenyl)-1-oxoprop-2-enyl]-4-piperidinyl]-2-thiophenesulfonamide IUPAC Name: N-[1-[(E)-3-(3,5-dimethoxyphenyl)prop-2-enoyl]piperidin-4-yl]thiophene-2-sulfonamide Traditional Name: N-[1-[(E)-3-(3,5-dimethoxyphenyl)acryloyl]-4-piperidyl]thiophene-2-sulfonamide Formula: C20H24N2O5S2 MolecularWeight: 436.54496

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H24N2O5S2/c1-26-17-12-15(13-18(14-17)27-2)5-6-19(23)22-9-7-16(8-10-22)21-29(24,25)20-4-3-11-28-20/h3-6,11-14,16,21H,7-10H2,1-2H3/b6-5+