1-cyclopropylcarbonyl-N-ethyl-2-methyl-N-phenyl-2,3-dihydroindole-5-sulfonamide

Systemtic Name: 1-cyclopropylcarbonyl-N-ethyl-2-methyl-N-phenyl-2,3-dihydroindole-5-sulfonamide Openeye Name: 1-(cyclopropanecarbonyl)-N-ethyl-2-methyl-N-phenyl-indoline-5-sulfonamide CAS Name: 1-[cyclopropyl(oxo)methyl]-N-ethyl-2-methyl-N-phenyl-2,3-dihydroindole-5-sulfonamide IUPAC Name: 1-(cyclopropanecarbonyl)-N-ethyl-2-methyl-N-phenyl-2,3-dihydroindole-5-sulfonamide Traditional Name: 1-(cyclopropanecarbonyl)-N-ethyl-2-methyl-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(C(C3)C)C(=O)C4CC4

Isomeric SMILES

CCN(C1=CC=CC=C1)S(=O)(=O)C2=CC3=C(C=C2)N(C(C3)C)C(=O)C4CC4

InChI

InChI=1S/C21H24N2O3S/c1-3-22(18-7-5-4-6-8-18)27(25,26)19-11-12-20-17(14-19)13-15(2)23(20)21(24)16-9-10-16/h4-8,11-12,14-16H,3,9-10,13H2,1-2H3