N-[1-(3-methoxy-4-propoxy-phenyl)carbonylpiperidin-4-yl]benzenesulfonamide

Systemtic Name: N-[1-(3-methoxy-4-propoxy-phenyl)carbonylpiperidin-4-yl]benzenesulfonamide Openeye Name: N-[1-(3-methoxy-4-propoxy-benzoyl)-4-piperidyl]benzenesulfonamide CAS Name: N-[1-[(3-methoxy-4-propoxyphenyl)-oxomethyl]-4-piperidinyl]benzenesulfonamide IUPAC Name: N-[1-(3-methoxy-4-propoxybenzoyl)piperidin-4-yl]benzenesulfonamide Traditional Name: N-[1-(3-methoxy-4-propoxy-benzoyl)-4-piperidyl]benzenesulfonamide Formula: C22H28N2O5S MolecularWeight: 432.53312

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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=CC=C3)OC

Isomeric SMILES

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

InChI

InChI=1S/C22H28N2O5S/c1-3-15-29-20-10-9-17(16-21(20)28-2)22(25)24-13-11-18(12-14-24)23-30(26,27)19-7-5-4-6-8-19/h4-10,16,18,23H,3,11-15H2,1-2H3