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4,5-dimethoxy-2-methyl-N-[3-[4-(3-methylphenyl)piperazin-1-yl]propyl]benzenesulfonamide
4,5-dimethoxy-2-methyl-N-[3-[4-(3-methylphenyl)piperazin-1-yl]propyl]benzenesulfonamide
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=CC=C1)N2CCN(CC2)CCCNS(=O)(=O)C3=CC(=C(C=C3C)OC)OC
Isomeric SMILES
CC1=CC(=CC=C1)N2CCN(CC2)CCCNS(=O)(=O)C3=CC(=C(C=C3C)OC)OC
InChI
InChI=1S/C23H33N3O4S/c1-18-7-5-8-20(15-18)26-13-11-25(12-14-26)10-6-9-24-31(27,28)23-17-22(30-4)21(29-3)16-19(23)2/h5,7-8,15-17,24H,6,9-14H2,1-4H3
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- 3-(3-hydroxyphenyl)propanoic acid
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- (E)-3-(3-chloranyl-5-methoxy-4-propoxy-phenyl)-N-(2-methoxyethyl)prop-2-enamide
- (E)-3-(2-bromophenyl)-N-(2-methoxyethyl)prop-2-enamide
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- 3-ethanoyl-N-[3-[4-(3-methylphenyl)piperazin-1-yl]propyl]benzenesulfonamide
- N-[3-[2-(methylamino)-2-oxidanylidene-ethoxy]phenyl]-2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)ethanamide
- 3,4-dimethyl-N-[3-[4-(3-methylphenyl)piperazin-1-yl]propyl]benzenesulfonamide
