N-[1-(3-chloranyl-4-ethoxy-5-methoxy-phenyl)carbonylpiperidin-4-yl]thiophene-2-sulfonamide

Systemtic Name: N-[1-(3-chloranyl-4-ethoxy-5-methoxy-phenyl)carbonylpiperidin-4-yl]thiophene-2-sulfonamide Openeye Name: N-[1-(3-chloro-4-ethoxy-5-methoxy-benzoyl)-4-piperidyl]thiophene-2-sulfonamide CAS Name: N-[1-[(3-chloro-4-ethoxy-5-methoxyphenyl)-oxomethyl]-4-piperidinyl]-2-thiophenesulfonamide IUPAC Name: N-[1-(3-chloro-4-ethoxy-5-methoxybenzoyl)piperidin-4-yl]thiophene-2-sulfonamide Traditional Name: N-[1-(3-chloro-4-ethoxy-5-methoxy-benzoyl)-4-piperidyl]thiophene-2-sulfonamide Formula: C19H23ClN2O5S2 MolecularWeight: 458.97932

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1Cl)C(=O)N2CCC(CC2)NS(=O)(=O)C3=CC=CS3)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1Cl)C(=O)N2CCC(CC2)NS(=O)(=O)C3=CC=CS3)OC

InChI

InChI=1S/C19H23ClN2O5S2/c1-3-27-18-15(20)11-13(12-16(18)26-2)19(23)22-8-6-14(7-9-22)21-29(24,25)17-5-4-10-28-17/h4-5,10-12,14,21H,3,6-9H2,1-2H3