N-[1-(3,4-dipropoxyphenyl)carbonylpiperidin-4-yl]thiophene-2-sulfonamide

Systemtic Name: N-[1-(3,4-dipropoxyphenyl)carbonylpiperidin-4-yl]thiophene-2-sulfonamide Openeye Name: N-[1-(3,4-dipropoxybenzoyl)-4-piperidyl]thiophene-2-sulfonamide CAS Name: N-[1-[(3,4-dipropoxyphenyl)-oxomethyl]-4-piperidinyl]-2-thiophenesulfonamide IUPAC Name: N-[1-(3,4-dipropoxybenzoyl)piperidin-4-yl]thiophene-2-sulfonamide Traditional Name: N-[1-(3,4-dipropoxybenzoyl)-4-piperidyl]thiophene-2-sulfonamide Formula: C22H30N2O5S2 MolecularWeight: 466.614

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H30N2O5S2/c1-3-13-28-19-8-7-17(16-20(19)29-14-4-2)22(25)24-11-9-18(10-12-24)23-31(26,27)21-6-5-15-30-21/h5-8,15-16,18,23H,3-4,9-14H2,1-2H3