N-[4-[4-(3-methoxyphenyl)piperazin-1-yl]butyl]-4-methyl-benzenesulfonamide

Systemtic Name: N-[4-[4-(3-methoxyphenyl)piperazin-1-yl]butyl]-4-methyl-benzenesulfonamide Openeye Name: N-[4-[4-(3-methoxyphenyl)piperazin-1-yl]butyl]-4-methyl-benzenesulfonamide CAS Name: N-[4-[4-(3-methoxyphenyl)-1-piperazinyl]butyl]-4-methylbenzenesulfonamide IUPAC Name: N-[4-[4-(3-methoxyphenyl)piperazin-1-yl]butyl]-4-methylbenzenesulfonamide Traditional Name: N-[4-[4-(3-methoxyphenyl)piperazino]butyl]-4-methyl-benzenesulfonamide Formula: C22H31N3O3S MolecularWeight: 417.56484

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NCCCCN2CCN(CC2)C3=CC(=CC=C3)OC

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NCCCCN2CCN(CC2)C3=CC(=CC=C3)OC

InChI

InChI=1S/C22H31N3O3S/c1-19-8-10-22(11-9-19)29(26,27)23-12-3-4-13-24-14-16-25(17-15-24)20-6-5-7-21(18-20)28-2/h5-11,18,23H,3-4,12-17H2,1-2H3