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4-[2-[methyl-[(4-methylphenyl)methyl]amino]ethoxy]benzenesulfonamide
4-[2-[methyl-[(4-methylphenyl)methyl]amino]ethoxy]benzenesulfonamide
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=C(C=C1)CN(C)CCOC2=CC=C(C=C2)S(=O)(=O)N
Isomeric SMILES
CC1=CC=C(C=C1)CN(C)CCOC2=CC=C(C=C2)S(=O)(=O)N
InChI
InChI=1S/C17H22N2O3S/c1-14-3-5-15(6-4-14)13-19(2)11-12-22-16-7-9-17(10-8-16)23(18,20)21/h3-10H,11-13H2,1-2H3,(H2,18,20,21)
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