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4-[2-[cyclopropyl-[(4-methoxyphenyl)methyl]amino]ethoxy]benzenesulfonamide
4-[2-[cyclopropyl-[(4-methoxyphenyl)methyl]amino]ethoxy]benzenesulfonamide
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=C(C=C1)CN(CCOC2=CC=C(C=C2)S(=O)(=O)N)C3CC3
Isomeric SMILES
COC1=CC=C(C=C1)CN(CCOC2=CC=C(C=C2)S(=O)(=O)N)C3CC3
InChI
InChI=1S/C19H24N2O4S/c1-24-17-6-2-15(3-7-17)14-21(16-4-5-16)12-13-25-18-8-10-19(11-9-18)26(20,22)23/h2-3,6-11,16H,4-5,12-14H2,1H3,(H2,20,22,23)
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