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

Systemtic Name: N-[3-[4-(2-methoxyphenyl)piperazin-1-yl]propyl]-3,4-dimethyl-benzenesulfonamide Openeye Name: N-[3-[4-(2-methoxyphenyl)piperazin-1-yl]propyl]-3,4-dimethyl-benzenesulfonamide CAS Name: N-[3-[4-(2-methoxyphenyl)-1-piperazinyl]propyl]-3,4-dimethylbenzenesulfonamide IUPAC Name: N-[3-[4-(2-methoxyphenyl)piperazin-1-yl]propyl]-3,4-dimethylbenzenesulfonamide Traditional Name: N-[3-[4-(2-methoxyphenyl)piperazino]propyl]-3,4-dimethyl-benzenesulfonamide Formula: C22H31N3O3S MolecularWeight: 417.56484

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)NCCCN2CCN(CC2)C3=CC=CC=C3OC)C

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)NCCCN2CCN(CC2)C3=CC=CC=C3OC)C

InChI

InChI=1S/C22H31N3O3S/c1-18-9-10-20(17-19(18)2)29(26,27)23-11-6-12-24-13-15-25(16-14-24)21-7-4-5-8-22(21)28-3/h4-5,7-10,17,23H,6,11-16H2,1-3H3