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

Systemtic Name: N-[1-[(E)-3-(4-ethoxyphenyl)prop-2-enoyl]piperidin-4-yl]thiophene-2-sulfonamide Openeye Name: N-[1-[(E)-3-(4-ethoxyphenyl)prop-2-enoyl]-4-piperidyl]thiophene-2-sulfonamide CAS Name: N-[1-[(E)-3-(4-ethoxyphenyl)-1-oxoprop-2-enyl]-4-piperidinyl]-2-thiophenesulfonamide IUPAC Name: N-[1-[(E)-3-(4-ethoxyphenyl)prop-2-enoyl]piperidin-4-yl]thiophene-2-sulfonamide Traditional Name: N-[1-[(E)-3-p-phenetylacryloyl]-4-piperidyl]thiophene-2-sulfonamide Formula: C20H24N2O4S2 MolecularWeight: 420.54556

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H24N2O4S2/c1-2-26-18-8-5-16(6-9-18)7-10-19(23)22-13-11-17(12-14-22)21-28(24,25)20-4-3-15-27-20/h3-10,15,17,21H,2,11-14H2,1H3/b10-7+