4-methyl-N-[(S)-[(3S)-3-methyl-2-oxidanylidene-1H-indol-3-yl]-phenyl-methyl]benzenesulfonamide

Systemtic Name: 4-methyl-N-[(S)-[(3S)-3-methyl-2-oxidanylidene-1H-indol-3-yl]-phenyl-methyl]benzenesulfonamide Openeye Name: 4-methyl-N-[(S)-[(3S)-3-methyl-2-oxo-indolin-3-yl]-phenyl-methyl]benzenesulfonamide CAS Name: 4-methyl-N-[(S)-[(3S)-3-methyl-2-oxo-1H-indol-3-yl]-phenylmethyl]benzenesulfonamide IUPAC Name: 4-methyl-N-[(S)-[(3S)-3-methyl-2-oxo-1H-indol-3-yl]-phenylmethyl]benzenesulfonamide Traditional Name: N-[(S)-[(3S)-2-keto-3-methyl-indolin-3-yl]-phenyl-methyl]-4-methyl-benzenesulfonamide Formula: C23H22N2O3S MolecularWeight: 406.49738

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC(C2=CC=CC=C2)C3(C4=CC=CC=C4NC3=O)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N[C@@H](C2=CC=CC=C2)[C@@]3(C4=CC=CC=C4NC3=O)C

InChI

InChI=1S/C23H22N2O3S/c1-16-12-14-18(15-13-16)29(27,28)25-21(17-8-4-3-5-9-17)23(2)19-10-6-7-11-20(19)24-22(23)26/h3-15,21,25H,1-2H3,(H,24,26)/t21-,23-/m0/s1