N-[(S)-1,3-benzodioxol-5-yl-[(3S)-3-methyl-2-oxidanylidene-1H-indol-3-yl]methyl]-4-methyl-benzenesulfonamide

Systemtic Name: N-[(S)-1,3-benzodioxol-5-yl-[(3S)-3-methyl-2-oxidanylidene-1H-indol-3-yl]methyl]-4-methyl-benzenesulfonamide Openeye Name: N-[(S)-1,3-benzodioxol-5-yl-[(3S)-3-methyl-2-oxo-indolin-3-yl]methyl]-4-methyl-benzenesulfonamide CAS Name: N-[(S)-1,3-benzodioxol-5-yl-[(3S)-3-methyl-2-oxo-1H-indol-3-yl]methyl]-4-methylbenzenesulfonamide IUPAC Name: N-[(S)-1,3-benzodioxol-5-yl-[(3S)-3-methyl-2-oxo-1H-indol-3-yl]methyl]-4-methylbenzenesulfonamide Traditional Name: N-[(S)-1,3-benzodioxol-5-yl-[(3S)-2-keto-3-methyl-indolin-3-yl]methyl]-4-methyl-benzenesulfonamide Formula: C24H22N2O5S MolecularWeight: 450.50688

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC(C2=CC3=C(C=C2)OCO3)C4(C5=CC=CC=C5NC4=O)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N[C@@H](C2=CC3=C(C=C2)OCO3)[C@@]4(C5=CC=CC=C5NC4=O)C

InChI

InChI=1S/C24H22N2O5S/c1-15-7-10-17(11-8-15)32(28,29)26-22(16-9-12-20-21(13-16)31-14-30-20)24(2)18-5-3-4-6-19(18)25-23(24)27/h3-13,22,26H,14H2,1-2H3,(H,25,27)/t22-,24-/m0/s1