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

Systemtic Name: N-[1-(3-chloranyl-5-ethoxy-4-propoxy-phenyl)carbonylpiperidin-4-yl]thiophene-2-sulfonamide Openeye Name: N-[1-(3-chloro-5-ethoxy-4-propoxy-benzoyl)-4-piperidyl]thiophene-2-sulfonamide CAS Name: N-[1-[(3-chloro-5-ethoxy-4-propoxyphenyl)-oxomethyl]-4-piperidinyl]-2-thiophenesulfonamide IUPAC Name: N-[1-(3-chloro-5-ethoxy-4-propoxybenzoyl)piperidin-4-yl]thiophene-2-sulfonamide Traditional Name: N-[1-(3-chloro-5-ethoxy-4-propoxy-benzoyl)-4-piperidyl]thiophene-2-sulfonamide Formula: C21H27ClN2O5S2 MolecularWeight: 487.03248

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1Cl)C(=O)N2CCC(CC2)NS(=O)(=O)C3=CC=CS3)OCC

Isomeric SMILES

CCCOC1=C(C=C(C=C1Cl)C(=O)N2CCC(CC2)NS(=O)(=O)C3=CC=CS3)OCC

InChI

InChI=1S/C21H27ClN2O5S2/c1-3-11-29-20-17(22)13-15(14-18(20)28-4-2)21(25)24-9-7-16(8-10-24)23-31(26,27)19-6-5-12-30-19/h5-6,12-14,16,23H,3-4,7-11H2,1-2H3