1-cyclobutylcarbonyl-N-ethyl-N-phenyl-2,3-dihydroindole-5-sulfonamide

Systemtic Name: 1-cyclobutylcarbonyl-N-ethyl-N-phenyl-2,3-dihydroindole-5-sulfonamide Openeye Name: 1-(cyclobutanecarbonyl)-N-ethyl-N-phenyl-indoline-5-sulfonamide CAS Name: 1-[cyclobutyl(oxo)methyl]-N-ethyl-N-phenyl-2,3-dihydroindole-5-sulfonamide IUPAC Name: 1-(cyclobutanecarbonyl)-N-ethyl-N-phenyl-2,3-dihydroindole-5-sulfonamide Traditional Name: 1-(cyclobutanecarbonyl)-N-ethyl-N-phenyl-indoline-5-sulfonamide Formula: C21H24N2O3S MolecularWeight: 384.49186

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC=CC=C1)S(=O)(=O)C2=CC3=C(C=C2)N(CC3)C(=O)C4CCC4

Isomeric SMILES

CCN(C1=CC=CC=C1)S(=O)(=O)C2=CC3=C(C=C2)N(CC3)C(=O)C4CCC4

InChI

InChI=1S/C21H24N2O3S/c1-2-23(18-9-4-3-5-10-18)27(25,26)19-11-12-20-17(15-19)13-14-22(20)21(24)16-7-6-8-16/h3-5,9-12,15-16H,2,6-8,13-14H2,1H3