N-[3-[4-(4-methoxyphenyl)piperazin-1-yl]propyl]-2,4,6-trimethyl-benzenesulfonamide

Systemtic Name: N-[3-[4-(4-methoxyphenyl)piperazin-1-yl]propyl]-2,4,6-trimethyl-benzenesulfonamide Openeye Name: N-[3-[4-(4-methoxyphenyl)piperazin-1-yl]propyl]-2,4,6-trimethyl-benzenesulfonamide CAS Name: N-[3-[4-(4-methoxyphenyl)-1-piperazinyl]propyl]-2,4,6-trimethylbenzenesulfonamide IUPAC Name: N-[3-[4-(4-methoxyphenyl)piperazin-1-yl]propyl]-2,4,6-trimethylbenzenesulfonamide Traditional Name: N-[3-[4-(4-methoxyphenyl)piperazino]propyl]-2,4,6-trimethyl-benzenesulfonamide Formula: C23H33N3O3S MolecularWeight: 431.59142

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H33N3O3S/c1-18-16-19(2)23(20(3)17-18)30(27,28)24-10-5-11-25-12-14-26(15-13-25)21-6-8-22(29-4)9-7-21/h6-9,16-17,24H,5,10-15H2,1-4H3