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1-ethanoyl-N-[2-[ethyl(phenyl)amino]ethyl]-2,3-dihydroindole-5-sulfonamide
1-ethanoyl-N-[2-[ethyl(phenyl)amino]ethyl]-2,3-dihydroindole-5-sulfonamide
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Descriptors Computed from Structure
Canonical SMILES:
CCN(CCNS(=O)(=O)C1=CC2=C(C=C1)N(CC2)C(=O)C)C3=CC=CC=C3
Isomeric SMILES
CCN(CCNS(=O)(=O)C1=CC2=C(C=C1)N(CC2)C(=O)C)C3=CC=CC=C3
InChI
InChI=1S/C20H25N3O3S/c1-3-22(18-7-5-4-6-8-18)14-12-21-27(25,26)19-9-10-20-17(15-19)11-13-23(20)16(2)24/h4-10,15,21H,3,11-14H2,1-2H3
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