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

Systemtic Name: 3-methyl-N-[3-[4-(4-methylpiperazin-1-yl)phenyl]propyl]-4-propoxy-benzenesulfonamide Openeye Name: 3-methyl-N-[3-[4-(4-methylpiperazin-1-yl)phenyl]propyl]-4-propoxy-benzenesulfonamide CAS Name: 3-methyl-N-[3-[4-(4-methyl-1-piperazinyl)phenyl]propyl]-4-propoxybenzenesulfonamide IUPAC Name: 3-methyl-N-[3-[4-(4-methylpiperazin-1-yl)phenyl]propyl]-4-propoxybenzenesulfonamide Traditional Name: 3-methyl-N-[3-[4-(4-methylpiperazino)phenyl]propyl]-4-propoxy-benzenesulfonamide Formula: C24H35N3O3S MolecularWeight: 445.618

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H35N3O3S/c1-4-18-30-24-12-11-23(19-20(24)2)31(28,29)25-13-5-6-21-7-9-22(10-8-21)27-16-14-26(3)15-17-27/h7-12,19,25H,4-6,13-18H2,1-3H3