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

Systemtic Name: N-[1-[(E)-3-(2-methoxyphenyl)-2-phenyl-prop-2-enoyl]piperidin-4-yl]thiophene-2-sulfonamide Openeye Name: N-[1-[(E)-3-(2-methoxyphenyl)-2-phenyl-prop-2-enoyl]-4-piperidyl]thiophene-2-sulfonamide CAS Name: N-[1-[(E)-3-(2-methoxyphenyl)-1-oxo-2-phenylprop-2-enyl]-4-piperidinyl]-2-thiophenesulfonamide IUPAC Name: N-[1-[(E)-3-(2-methoxyphenyl)-2-phenylprop-2-enoyl]piperidin-4-yl]thiophene-2-sulfonamide Traditional Name: N-[1-[(E)-3-(2-methoxyphenyl)-2-phenyl-acryloyl]-4-piperidyl]thiophene-2-sulfonamide Formula: C25H26N2O4S2 MolecularWeight: 482.61494

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C=C(C2=CC=CC=C2)C(=O)N3CCC(CC3)NS(=O)(=O)C4=CC=CS4

Isomeric SMILES

COC1=CC=CC=C1/C=C(\C2=CC=CC=C2)/C(=O)N3CCC(CC3)NS(=O)(=O)C4=CC=CS4

InChI

InChI=1S/C25H26N2O4S2/c1-31-23-11-6-5-10-20(23)18-22(19-8-3-2-4-9-19)25(28)27-15-13-21(14-16-27)26-33(29,30)24-12-7-17-32-24/h2-12,17-18,21,26H,13-16H2,1H3/b22-18+