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

Systemtic Name: N-[1-[(E)-3-(3-ethoxy-4-methoxy-phenyl)prop-2-enoyl]piperidin-4-yl]thiophene-2-sulfonamide Openeye Name: N-[1-[(E)-3-(3-ethoxy-4-methoxy-phenyl)prop-2-enoyl]-4-piperidyl]thiophene-2-sulfonamide CAS Name: N-[1-[(E)-3-(3-ethoxy-4-methoxyphenyl)-1-oxoprop-2-enyl]-4-piperidinyl]-2-thiophenesulfonamide IUPAC Name: N-[1-[(E)-3-(3-ethoxy-4-methoxyphenyl)prop-2-enoyl]piperidin-4-yl]thiophene-2-sulfonamide Traditional Name: N-[1-[(E)-3-(3-ethoxy-4-methoxy-phenyl)acryloyl]-4-piperidyl]thiophene-2-sulfonamide Formula: C21H26N2O5S2 MolecularWeight: 450.57154

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H26N2O5S2/c1-3-28-19-15-16(6-8-18(19)27-2)7-9-20(24)23-12-10-17(11-13-23)22-30(25,26)21-5-4-14-29-21/h4-9,14-15,17,22H,3,10-13H2,1-2H3/b9-7+