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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1OC)C)S(=O)(=O)NCCCN2CCN(CC2)C3=CC=CC=C3OC

Isomeric SMILES

CC1=CC(=CC(=C1OC)C)S(=O)(=O)NCCCN2CCN(CC2)C3=CC=CC=C3OC

InChI

InChI=1S/C23H33N3O4S/c1-18-16-20(17-19(2)23(18)30-4)31(27,28)24-10-7-11-25-12-14-26(15-13-25)21-8-5-6-9-22(21)29-3/h5-6,8-9,16-17,24H,7,10-15H2,1-4H3