N-[3-[4-(4-methoxyphenyl)piperazin-1-yl]propyl]-1-phenyl-methanesulfonamide

Systemtic Name: N-[3-[4-(4-methoxyphenyl)piperazin-1-yl]propyl]-1-phenyl-methanesulfonamide Openeye Name: N-[3-[4-(4-methoxyphenyl)piperazin-1-yl]propyl]-1-phenyl-methanesulfonamide CAS Name: N-[3-[4-(4-methoxyphenyl)-1-piperazinyl]propyl]-1-phenylmethanesulfonamide IUPAC Name: N-[3-[4-(4-methoxyphenyl)piperazin-1-yl]propyl]-1-phenylmethanesulfonamide Traditional Name: N-[3-[4-(4-methoxyphenyl)piperazino]propyl]-1-phenyl-methanesulfonamide Formula: C21H29N3O3S MolecularWeight: 403.53826

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2CCN(CC2)CCCNS(=O)(=O)CC3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)N2CCN(CC2)CCCNS(=O)(=O)CC3=CC=CC=C3

InChI

InChI=1S/C21H29N3O3S/c1-27-21-10-8-20(9-11-21)24-16-14-23(15-17-24)13-5-12-22-28(25,26)18-19-6-3-2-4-7-19/h2-4,6-11,22H,5,12-18H2,1H3