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N-[(3-methoxyphenyl)methyl]-N-methyl-2,3-dihydro-1H-indene-5-sulfonamide
N-[(3-methoxyphenyl)methyl]-N-methyl-2,3-dihydro-1H-indene-5-sulfonamide
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Descriptors Computed from Structure
Canonical SMILES:
CN(CC1=CC(=CC=C1)OC)S(=O)(=O)C2=CC3=C(CCC3)C=C2
Isomeric SMILES
CN(CC1=CC(=CC=C1)OC)S(=O)(=O)C2=CC3=C(CCC3)C=C2
InChI
InChI=1S/C18H21NO3S/c1-19(13-14-5-3-8-17(11-14)22-2)23(20,21)18-10-9-15-6-4-7-16(15)12-18/h3,5,8-12H,4,6-7,13H2,1-2H3
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