3-methyl-N-[2-[4-(4-methylpiperazin-1-yl)phenyl]ethyl]-4-propoxy-benzenesulfonamide

Systemtic Name: 3-methyl-N-[2-[4-(4-methylpiperazin-1-yl)phenyl]ethyl]-4-propoxy-benzenesulfonamide Openeye Name: 3-methyl-N-[2-[4-(4-methylpiperazin-1-yl)phenyl]ethyl]-4-propoxy-benzenesulfonamide CAS Name: 3-methyl-N-[2-[4-(4-methyl-1-piperazinyl)phenyl]ethyl]-4-propoxybenzenesulfonamide IUPAC Name: 3-methyl-N-[2-[4-(4-methylpiperazin-1-yl)phenyl]ethyl]-4-propoxybenzenesulfonamide Traditional Name: 3-methyl-N-[2-[4-(4-methylpiperazino)phenyl]ethyl]-4-propoxy-benzenesulfonamide Formula: C23H33N3O3S MolecularWeight: 431.59142

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)S(=O)(=O)NCCC2=CC=C(C=C2)N3CCN(CC3)C)C

Isomeric SMILES

CCCOC1=C(C=C(C=C1)S(=O)(=O)NCCC2=CC=C(C=C2)N3CCN(CC3)C)C

InChI

InChI=1S/C23H33N3O3S/c1-4-17-29-23-10-9-22(18-19(23)2)30(27,28)24-12-11-20-5-7-21(8-6-20)26-15-13-25(3)14-16-26/h5-10,18,24H,4,11-17H2,1-3H3