N-[1-[2-(2-methoxy-4-prop-2-enyl-phenoxy)ethanoyl]piperidin-4-yl]thiophene-2-sulfonamide

Systemtic Name: N-[1-[2-(2-methoxy-4-prop-2-enyl-phenoxy)ethanoyl]piperidin-4-yl]thiophene-2-sulfonamide Openeye Name: N-[1-[2-(4-allyl-2-methoxy-phenoxy)acetyl]-4-piperidyl]thiophene-2-sulfonamide CAS Name: N-[1-[2-(2-methoxy-4-prop-2-enylphenoxy)-1-oxoethyl]-4-piperidinyl]-2-thiophenesulfonamide IUPAC Name: N-[1-[2-(2-methoxy-4-prop-2-enylphenoxy)acetyl]piperidin-4-yl]thiophene-2-sulfonamide Traditional Name: N-[1-[2-(4-allyl-2-methoxy-phenoxy)acetyl]-4-piperidyl]thiophene-2-sulfonamide Formula: C21H26N2O5S2 MolecularWeight: 450.57154

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H26N2O5S2/c1-3-5-16-7-8-18(19(14-16)27-2)28-15-20(24)23-11-9-17(10-12-23)22-30(25,26)21-6-4-13-29-21/h3-4,6-8,13-14,17,22H,1,5,9-12,15H2,2H3