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4-[2-[methyl-[(4-phenylphenyl)methyl]amino]ethoxy]benzenesulfonamide
4-[2-[methyl-[(4-phenylphenyl)methyl]amino]ethoxy]benzenesulfonamide
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Descriptors Computed from Structure
Canonical SMILES:
CN(CCOC1=CC=C(C=C1)S(=O)(=O)N)CC2=CC=C(C=C2)C3=CC=CC=C3
Isomeric SMILES
CN(CCOC1=CC=C(C=C1)S(=O)(=O)N)CC2=CC=C(C=C2)C3=CC=CC=C3
InChI
InChI=1S/C22H24N2O3S/c1-24(15-16-27-21-11-13-22(14-12-21)28(23,25)26)17-18-7-9-20(10-8-18)19-5-3-2-4-6-19/h2-14H,15-17H2,1H3,(H2,23,25,26)
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