1-cyclobutylcarbonyl-N-(3-ethanoylphenyl)-2,3-dihydroindole-5-sulfonamide

Systemtic Name: 1-cyclobutylcarbonyl-N-(3-ethanoylphenyl)-2,3-dihydroindole-5-sulfonamide Openeye Name: N-(3-acetylphenyl)-1-(cyclobutanecarbonyl)indoline-5-sulfonamide CAS Name: N-(3-acetylphenyl)-1-[cyclobutyl(oxo)methyl]-2,3-dihydroindole-5-sulfonamide IUPAC Name: N-(3-acetylphenyl)-1-(cyclobutanecarbonyl)-2,3-dihydroindole-5-sulfonamide Traditional Name: N-(3-acetylphenyl)-1-(cyclobutanecarbonyl)indoline-5-sulfonamide Formula: C21H22N2O4S MolecularWeight: 398.47538

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=CC=C1)NS(=O)(=O)C2=CC3=C(C=C2)N(CC3)C(=O)C4CCC4

Isomeric SMILES

CC(=O)C1=CC(=CC=C1)NS(=O)(=O)C2=CC3=C(C=C2)N(CC3)C(=O)C4CCC4

InChI

InChI=1S/C21H22N2O4S/c1-14(24)16-6-3-7-18(12-16)22-28(26,27)19-8-9-20-17(13-19)10-11-23(20)21(25)15-4-2-5-15/h3,6-9,12-13,15,22H,2,4-5,10-11H2,1H3