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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=C(C=C1)S(=O)(=O)NCCCN2CCN(CC2)C3=CC=CC=C3OC

Isomeric SMILES

CCCC1=CC=C(C=C1)S(=O)(=O)NCCCN2CCN(CC2)C3=CC=CC=C3OC

InChI

InChI=1S/C23H33N3O3S/c1-3-7-20-10-12-21(13-11-20)30(27,28)24-14-6-15-25-16-18-26(19-17-25)22-8-4-5-9-23(22)29-2/h4-5,8-13,24H,3,6-7,14-19H2,1-2H3