N-[3-[4-(4-methylpiperazin-1-yl)phenyl]propyl]-4-propoxy-benzenesulfonamide

Systemtic Name: N-[3-[4-(4-methylpiperazin-1-yl)phenyl]propyl]-4-propoxy-benzenesulfonamide Openeye Name: N-[3-[4-(4-methylpiperazin-1-yl)phenyl]propyl]-4-propoxy-benzenesulfonamide CAS Name: N-[3-[4-(4-methyl-1-piperazinyl)phenyl]propyl]-4-propoxybenzenesulfonamide IUPAC Name: N-[3-[4-(4-methylpiperazin-1-yl)phenyl]propyl]-4-propoxybenzenesulfonamide Traditional Name: N-[3-[4-(4-methylpiperazino)phenyl]propyl]-4-propoxy-benzenesulfonamide Formula: C23H33N3O3S MolecularWeight: 431.59142

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)S(=O)(=O)NCCCC2=CC=C(C=C2)N3CCN(CC3)C

Isomeric SMILES

CCCOC1=CC=C(C=C1)S(=O)(=O)NCCCC2=CC=C(C=C2)N3CCN(CC3)C

InChI

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