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

Systemtic Name: N-[3-[4-(2-methoxyphenyl)piperazin-1-yl]propyl]-4-(2-methylpropoxy)benzenesulfonamide Openeye Name: 4-isobutoxy-N-[3-[4-(2-methoxyphenyl)piperazin-1-yl]propyl]benzenesulfonamide CAS Name: N-[3-[4-(2-methoxyphenyl)-1-piperazinyl]propyl]-4-(2-methylpropoxy)benzenesulfonamide IUPAC Name: N-[3-[4-(2-methoxyphenyl)piperazin-1-yl]propyl]-4-(2-methylpropoxy)benzenesulfonamide Traditional Name: 4-isobutoxy-N-[3-[4-(2-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=CC=C3OC

Isomeric SMILES

CC(C)COC1=CC=C(C=C1)S(=O)(=O)NCCCN2CCN(CC2)C3=CC=CC=C3OC

InChI

InChI=1S/C24H35N3O4S/c1-20(2)19-31-21-9-11-22(12-10-21)32(28,29)25-13-6-14-26-15-17-27(18-16-26)23-7-4-5-8-24(23)30-3/h4-5,7-12,20,25H,6,13-19H2,1-3H3