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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)S(=O)(=O)NCCCN2CCN(CC2)C3=CC=CC=C3OC

Isomeric SMILES

CCC1=CC=C(C=C1)S(=O)(=O)NCCCN2CCN(CC2)C3=CC=CC=C3OC

InChI

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