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

Systemtic Name: (3S)-3-methyl-N-[(1S)-2-methyl-1-(4-propan-2-ylphenyl)propyl]-2-oxidanylidene-1,3-dihydroindole-5-sulfonamide Openeye Name: (3S)-N-[(1S)-1-(4-isopropylphenyl)-2-methyl-propyl]-3-methyl-2-oxo-indoline-5-sulfonamide CAS Name: (3S)-3-methyl-N-[(1S)-2-methyl-1-(4-propan-2-ylphenyl)propyl]-2-oxo-1,3-dihydroindole-5-sulfonamide IUPAC Name: (3S)-3-methyl-N-[(1S)-2-methyl-1-(4-propan-2-ylphenyl)propyl]-2-oxo-1,3-dihydroindole-5-sulfonamide Traditional Name: (3S)-2-keto-3-methyl-N-[(1S)-2-methyl-1-p-cumenyl-propyl]indoline-5-sulfonamide Formula: C22H28N2O3S MolecularWeight: 400.53432

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H28N2O3S/c1-13(2)16-6-8-17(9-7-16)21(14(3)4)24-28(26,27)18-10-11-20-19(12-18)15(5)22(25)23-20/h6-15,21,24H,1-5H3,(H,23,25)/t15-,21-/m0/s1