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

Systemtic Name: N-ethyl-N-[3-[4-(2-methoxyphenyl)piperazin-1-yl]propyl]-4-methyl-benzenesulfonamide Openeye Name: N-ethyl-N-[3-[4-(2-methoxyphenyl)piperazin-1-yl]propyl]-4-methyl-benzenesulfonamide CAS Name: N-ethyl-N-[3-[4-(2-methoxyphenyl)-1-piperazinyl]propyl]-4-methylbenzenesulfonamide IUPAC Name: N-ethyl-N-[3-[4-(2-methoxyphenyl)piperazin-1-yl]propyl]-4-methylbenzenesulfonamide Traditional Name: N-ethyl-N-[3-[4-(2-methoxyphenyl)piperazino]propyl]-4-methyl-benzenesulfonamide Formula: C23H33N3O3S MolecularWeight: 431.59142

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CCCN1CCN(CC1)C2=CC=CC=C2OC)S(=O)(=O)C3=CC=C(C=C3)C

Isomeric SMILES

CCN(CCCN1CCN(CC1)C2=CC=CC=C2OC)S(=O)(=O)C3=CC=C(C=C3)C

InChI

InChI=1S/C23H33N3O3S/c1-4-26(30(27,28)21-12-10-20(2)11-13-21)15-7-14-24-16-18-25(19-17-24)22-8-5-6-9-23(22)29-3/h5-6,8-13H,4,7,14-19H2,1-3H3