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4-[2-[1-(2-methoxyphenyl)ethyl-methyl-amino]ethoxy]benzenesulfonamide
4-[2-[1-(2-methoxyphenyl)ethyl-methyl-amino]ethoxy]benzenesulfonamide
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Descriptors Computed from Structure
Canonical SMILES:
CC(C1=CC=CC=C1OC)N(C)CCOC2=CC=C(C=C2)S(=O)(=O)N
Isomeric SMILES
CC(C1=CC=CC=C1OC)N(C)CCOC2=CC=C(C=C2)S(=O)(=O)N
InChI
InChI=1S/C18H24N2O4S/c1-14(17-6-4-5-7-18(17)23-3)20(2)12-13-24-15-8-10-16(11-9-15)25(19,21)22/h4-11,14H,12-13H2,1-3H3,(H2,19,21,22)
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