N-[2-[4-(4-methylpiperazin-1-yl)phenyl]ethyl]-4-(2-methylpropoxy)benzenesulfonamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)COC1=CC=C(C=C1)S(=O)(=O)NCCC2=CC=C(C=C2)N3CCN(CC3)C

Isomeric SMILES

CC(C)COC1=CC=C(C=C1)S(=O)(=O)NCCC2=CC=C(C=C2)N3CCN(CC3)C

InChI

InChI=1S/C23H33N3O3S/c1-19(2)18-29-22-8-10-23(11-9-22)30(27,28)24-13-12-20-4-6-21(7-5-20)26-16-14-25(3)15-17-26/h4-11,19,24H,12-18H2,1-3H3