(3S)-3-methyl-2-oxidanylidene-N-[2-(4-propan-2-ylphenyl)ethyl]-1,3-dihydroindole-5-sulfonamide

Systemtic Name: (3S)-3-methyl-2-oxidanylidene-N-[2-(4-propan-2-ylphenyl)ethyl]-1,3-dihydroindole-5-sulfonamide Openeye Name: (3S)-N-[2-(4-isopropylphenyl)ethyl]-3-methyl-2-oxo-indoline-5-sulfonamide CAS Name: (3S)-3-methyl-2-oxo-N-[2-(4-propan-2-ylphenyl)ethyl]-1,3-dihydroindole-5-sulfonamide IUPAC Name: (3S)-3-methyl-2-oxo-N-[2-(4-propan-2-ylphenyl)ethyl]-1,3-dihydroindole-5-sulfonamide Traditional Name: (3S)-2-keto-3-methyl-N-(2-p-cumenylethyl)indoline-5-sulfonamide Formula: C20H24N2O3S MolecularWeight: 372.48116

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2=C(C=CC(=C2)S(=O)(=O)NCCC3=CC=C(C=C3)C(C)C)NC1=O

Isomeric SMILES

C[C@H]1C2=C(C=CC(=C2)S(=O)(=O)NCCC3=CC=C(C=C3)C(C)C)NC1=O

InChI

InChI=1S/C20H24N2O3S/c1-13(2)16-6-4-15(5-7-16)10-11-21-26(24,25)17-8-9-19-18(12-17)14(3)20(23)22-19/h4-9,12-14,21H,10-11H2,1-3H3,(H,22,23)/t14-/m0/s1