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1-[2-[cycloheptyl(methyl)amino]ethanoyl]-2,3-dihydroindole-5-sulfonamide
1-[2-[cycloheptyl(methyl)amino]ethanoyl]-2,3-dihydroindole-5-sulfonamide
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Descriptors Computed from Structure
Canonical SMILES:
CN(CC(=O)N1CCC2=C1C=CC(=C2)S(=O)(=O)N)C3CCCCCC3
Isomeric SMILES
CN(CC(=O)N1CCC2=C1C=CC(=C2)S(=O)(=O)N)C3CCCCCC3
InChI
InChI=1S/C18H27N3O3S/c1-20(15-6-4-2-3-5-7-15)13-18(22)21-11-10-14-12-16(25(19,23)24)8-9-17(14)21/h8-9,12,15H,2-7,10-11,13H2,1H3,(H2,19,23,24)
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