1-cyclobutylcarbonyl-N-(4-ethoxyphenyl)-N-ethyl-2,3-dihydroindole-5-sulfonamide

Systemtic Name: 1-cyclobutylcarbonyl-N-(4-ethoxyphenyl)-N-ethyl-2,3-dihydroindole-5-sulfonamide Openeye Name: 1-(cyclobutanecarbonyl)-N-(4-ethoxyphenyl)-N-ethyl-indoline-5-sulfonamide CAS Name: 1-[cyclobutyl(oxo)methyl]-N-(4-ethoxyphenyl)-N-ethyl-2,3-dihydroindole-5-sulfonamide IUPAC Name: 1-(cyclobutanecarbonyl)-N-(4-ethoxyphenyl)-N-ethyl-2,3-dihydroindole-5-sulfonamide Traditional Name: 1-(cyclobutanecarbonyl)-N-ethyl-N-p-phenetyl-indoline-5-sulfonamide Formula: C23H28N2O4S MolecularWeight: 428.54442

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H28N2O4S/c1-3-25(19-8-10-20(11-9-19)29-4-2)30(27,28)21-12-13-22-18(16-21)14-15-24(22)23(26)17-6-5-7-17/h8-13,16-17H,3-7,14-15H2,1-2H3