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2-methoxy-4,5-dimethyl-N-[2-[4-(4-methylpiperazin-1-yl)phenyl]ethyl]benzenesulfonamide
2-methoxy-4,5-dimethyl-N-[2-[4-(4-methylpiperazin-1-yl)phenyl]ethyl]benzenesulfonamide
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=C(C=C1C)S(=O)(=O)NCCC2=CC=C(C=C2)N3CCN(CC3)C)OC
Isomeric SMILES
CC1=CC(=C(C=C1C)S(=O)(=O)NCCC2=CC=C(C=C2)N3CCN(CC3)C)OC
InChI
InChI=1S/C22H31N3O3S/c1-17-15-21(28-4)22(16-18(17)2)29(26,27)23-10-9-19-5-7-20(8-6-19)25-13-11-24(3)12-14-25/h5-8,15-16,23H,9-14H2,1-4H3
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- 2,4-dimethoxy-N-[2-[4-(4-methylpiperazin-1-yl)phenyl]ethyl]benzenesulfonamide
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- N-[2-[4-(3,4-dihydro-1H-isoquinolin-2-yl)phenyl]ethyl]-4-methyl-benzenesulfonamide
- N-[2-[4-(4-methylpiperazin-1-yl)phenyl]ethyl]naphthalene-1-sulfonamide
- 2,5-dimethyl-N-[2-[4-(4-methylpiperazin-1-yl)phenyl]ethyl]benzenesulfonamide
