2-methoxy-N-[3-[4-(4-methoxyphenyl)piperazin-1-yl]propyl]-4,5-dimethyl-benzenesulfonamide

Systemtic Name: 2-methoxy-N-[3-[4-(4-methoxyphenyl)piperazin-1-yl]propyl]-4,5-dimethyl-benzenesulfonamide Openeye Name: 2-methoxy-N-[3-[4-(4-methoxyphenyl)piperazin-1-yl]propyl]-4,5-dimethyl-benzenesulfonamide CAS Name: 2-methoxy-N-[3-[4-(4-methoxyphenyl)-1-piperazinyl]propyl]-4,5-dimethylbenzenesulfonamide IUPAC Name: 2-methoxy-N-[3-[4-(4-methoxyphenyl)piperazin-1-yl]propyl]-4,5-dimethylbenzenesulfonamide Traditional Name: 2-methoxy-N-[3-[4-(4-methoxyphenyl)piperazino]propyl]-4,5-dimethyl-benzenesulfonamide Formula: C23H33N3O4S MolecularWeight: 447.59082

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1C)S(=O)(=O)NCCCN2CCN(CC2)C3=CC=C(C=C3)OC)OC

Isomeric SMILES

CC1=CC(=C(C=C1C)S(=O)(=O)NCCCN2CCN(CC2)C3=CC=C(C=C3)OC)OC

InChI

InChI=1S/C23H33N3O4S/c1-18-16-22(30-4)23(17-19(18)2)31(27,28)24-10-5-11-25-12-14-26(15-13-25)20-6-8-21(29-3)9-7-20/h6-9,16-17,24H,5,10-15H2,1-4H3