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1-ethanoyl-N-[2-(3-methylphenyl)ethyl]-2,3-dihydroindole-5-sulfonamide
1-ethanoyl-N-[2-(3-methylphenyl)ethyl]-2,3-dihydroindole-5-sulfonamide
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=CC=C1)CCNS(=O)(=O)C2=CC3=C(C=C2)N(CC3)C(=O)C
Isomeric SMILES
CC1=CC(=CC=C1)CCNS(=O)(=O)C2=CC3=C(C=C2)N(CC3)C(=O)C
InChI
InChI=1S/C19H22N2O3S/c1-14-4-3-5-16(12-14)8-10-20-25(23,24)18-6-7-19-17(13-18)9-11-21(19)15(2)22/h3-7,12-13,20H,8-11H2,1-2H3
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