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

Systemtic Name: N-[1-(3-ethoxy-4-propoxy-phenyl)carbonylpiperidin-4-yl]thiophene-2-sulfonamide Openeye Name: N-[1-(3-ethoxy-4-propoxy-benzoyl)-4-piperidyl]thiophene-2-sulfonamide CAS Name: N-[1-[(3-ethoxy-4-propoxyphenyl)-oxomethyl]-4-piperidinyl]-2-thiophenesulfonamide IUPAC Name: N-[1-(3-ethoxy-4-propoxybenzoyl)piperidin-4-yl]thiophene-2-sulfonamide Traditional Name: N-[1-(3-ethoxy-4-propoxy-benzoyl)-4-piperidyl]thiophene-2-sulfonamide Formula: C21H28N2O5S2 MolecularWeight: 452.58742

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C(=O)N2CCC(CC2)NS(=O)(=O)C3=CC=CS3)OCC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)C(=O)N2CCC(CC2)NS(=O)(=O)C3=CC=CS3)OCC

InChI

InChI=1S/C21H28N2O5S2/c1-3-13-28-18-8-7-16(15-19(18)27-4-2)21(24)23-11-9-17(10-12-23)22-30(25,26)20-6-5-14-29-20/h5-8,14-15,17,22H,3-4,9-13H2,1-2H3