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

Systemtic Name: N-[2-[4-(4-methylpiperazin-1-yl)phenyl]ethyl]-4-propan-2-yl-benzenesulfonamide Openeye Name: 4-isopropyl-N-[2-[4-(4-methylpiperazin-1-yl)phenyl]ethyl]benzenesulfonamide CAS Name: N-[2-[4-(4-methyl-1-piperazinyl)phenyl]ethyl]-4-propan-2-ylbenzenesulfonamide IUPAC Name: N-[2-[4-(4-methylpiperazin-1-yl)phenyl]ethyl]-4-propan-2-ylbenzenesulfonamide Traditional Name: 4-isopropyl-N-[2-[4-(4-methylpiperazino)phenyl]ethyl]benzenesulfonamide Formula: C22H31N3O2S MolecularWeight: 401.56544

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H31N3O2S/c1-18(2)20-6-10-22(11-7-20)28(26,27)23-13-12-19-4-8-21(9-5-19)25-16-14-24(3)15-17-25/h4-11,18,23H,12-17H2,1-3H3