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

Systemtic Name: N-[3-[4-(4-chlorophenyl)piperazin-1-yl]propyl]-2-(4-methoxyphenyl)ethanesulfonamide Openeye Name: N-[3-[4-(4-chlorophenyl)piperazin-1-yl]propyl]-2-(4-methoxyphenyl)ethanesulfonamide CAS Name: N-[3-[4-(4-chlorophenyl)-1-piperazinyl]propyl]-2-(4-methoxyphenyl)ethanesulfonamide IUPAC Name: N-[3-[4-(4-chlorophenyl)piperazin-1-yl]propyl]-2-(4-methoxyphenyl)ethanesulfonamide Traditional Name: N-[3-[4-(4-chlorophenyl)piperazino]propyl]-2-(4-methoxyphenyl)ethanesulfonamide Formula: C22H30ClN3O3S MolecularWeight: 452.0099

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CCS(=O)(=O)NCCCN2CCN(CC2)C3=CC=C(C=C3)Cl

Isomeric SMILES

COC1=CC=C(C=C1)CCS(=O)(=O)NCCCN2CCN(CC2)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C22H30ClN3O3S/c1-29-22-9-3-19(4-10-22)11-18-30(27,28)24-12-2-13-25-14-16-26(17-15-25)21-7-5-20(23)6-8-21/h3-10,24H,2,11-18H2,1H3