N-[3-[4-(4-methoxyphenyl)piperazin-1-yl]propyl]-4-propoxy-benzenesulfonamide

Systemtic Name: N-[3-[4-(4-methoxyphenyl)piperazin-1-yl]propyl]-4-propoxy-benzenesulfonamide Openeye Name: N-[3-[4-(4-methoxyphenyl)piperazin-1-yl]propyl]-4-propoxy-benzenesulfonamide CAS Name: N-[3-[4-(4-methoxyphenyl)-1-piperazinyl]propyl]-4-propoxybenzenesulfonamide IUPAC Name: N-[3-[4-(4-methoxyphenyl)piperazin-1-yl]propyl]-4-propoxybenzenesulfonamide Traditional Name: N-[3-[4-(4-methoxyphenyl)piperazino]propyl]-4-propoxy-benzenesulfonamide Formula: C23H33N3O4S MolecularWeight: 447.59082

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)S(=O)(=O)NCCCN2CCN(CC2)C3=CC=C(C=C3)OC

Isomeric SMILES

CCCOC1=CC=C(C=C1)S(=O)(=O)NCCCN2CCN(CC2)C3=CC=C(C=C3)OC

InChI

InChI=1S/C23H33N3O4S/c1-3-19-30-22-9-11-23(12-10-22)31(27,28)24-13-4-14-25-15-17-26(18-16-25)20-5-7-21(29-2)8-6-20/h5-12,24H,3-4,13-19H2,1-2H3