N-[3-[4-(4-methoxyphenyl)piperazin-1-yl]propyl]-4-(2-methylpropoxy)benzenesulfonamide

Systemtic Name: N-[3-[4-(4-methoxyphenyl)piperazin-1-yl]propyl]-4-(2-methylpropoxy)benzenesulfonamide Openeye Name: 4-isobutoxy-N-[3-[4-(4-methoxyphenyl)piperazin-1-yl]propyl]benzenesulfonamide CAS Name: N-[3-[4-(4-methoxyphenyl)-1-piperazinyl]propyl]-4-(2-methylpropoxy)benzenesulfonamide IUPAC Name: N-[3-[4-(4-methoxyphenyl)piperazin-1-yl]propyl]-4-(2-methylpropoxy)benzenesulfonamide Traditional Name: 4-isobutoxy-N-[3-[4-(4-methoxyphenyl)piperazino]propyl]benzenesulfonamide Formula: C24H35N3O4S MolecularWeight: 461.6174

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)COC1=CC=C(C=C1)S(=O)(=O)NCCCN2CCN(CC2)C3=CC=C(C=C3)OC

Isomeric SMILES

CC(C)COC1=CC=C(C=C1)S(=O)(=O)NCCCN2CCN(CC2)C3=CC=C(C=C3)OC

InChI

InChI=1S/C24H35N3O4S/c1-20(2)19-31-23-9-11-24(12-10-23)32(28,29)25-13-4-14-26-15-17-27(18-16-26)21-5-7-22(30-3)8-6-21/h5-12,20,25H,4,13-19H2,1-3H3