N-[1-(4-ethoxy-3-methoxy-phenyl)carbonylpiperidin-4-yl]thiophene-2-sulfonamide

Systemtic Name: N-[1-(4-ethoxy-3-methoxy-phenyl)carbonylpiperidin-4-yl]thiophene-2-sulfonamide Openeye Name: N-[1-(4-ethoxy-3-methoxy-benzoyl)-4-piperidyl]thiophene-2-sulfonamide CAS Name: N-[1-[(4-ethoxy-3-methoxyphenyl)-oxomethyl]-4-piperidinyl]-2-thiophenesulfonamide IUPAC Name: N-[1-(4-ethoxy-3-methoxybenzoyl)piperidin-4-yl]thiophene-2-sulfonamide Traditional Name: N-[1-(4-ethoxy-3-methoxy-benzoyl)-4-piperidyl]thiophene-2-sulfonamide Formula: C19H24N2O5S2 MolecularWeight: 424.53426

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H24N2O5S2/c1-3-26-16-7-6-14(13-17(16)25-2)19(22)21-10-8-15(9-11-21)20-28(23,24)18-5-4-12-27-18/h4-7,12-13,15,20H,3,8-11H2,1-2H3