1-ethanoyl-2-methyl-N,N-bis(2-methylpropyl)-2,3-dihydroindole-5-sulfonamide

Systemtic Name: 1-ethanoyl-2-methyl-N,N-bis(2-methylpropyl)-2,3-dihydroindole-5-sulfonamide Openeye Name: 1-acetyl-N,N-diisobutyl-2-methyl-indoline-5-sulfonamide CAS Name: 1-acetyl-2-methyl-N,N-bis(2-methylpropyl)-2,3-dihydroindole-5-sulfonamide IUPAC Name: 1-acetyl-2-methyl-N,N-bis(2-methylpropyl)-2,3-dihydroindole-5-sulfonamide Traditional Name: 1-acetyl-N,N-diisobutyl-2-methyl-indoline-5-sulfonamide Formula: C19H30N2O3S MolecularWeight: 366.5181

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=C(N1C(=O)C)C=CC(=C2)S(=O)(=O)N(CC(C)C)CC(C)C

Isomeric SMILES

CC1CC2=C(N1C(=O)C)C=CC(=C2)S(=O)(=O)N(CC(C)C)CC(C)C

InChI

InChI=1S/C19H30N2O3S/c1-13(2)11-20(12-14(3)4)25(23,24)18-7-8-19-17(10-18)9-15(5)21(19)16(6)22/h7-8,10,13-15H,9,11-12H2,1-6H3