(3S)-3-methyl-2-oxidanylidene-N-phenethyl-N-(phenylmethyl)-1,3-dihydroindole-5-sulfonamide

Systemtic Name: (3S)-3-methyl-2-oxidanylidene-N-phenethyl-N-(phenylmethyl)-1,3-dihydroindole-5-sulfonamide Openeye Name: (3S)-N-benzyl-3-methyl-2-oxo-N-phenethyl-indoline-5-sulfonamide CAS Name: (3S)-3-methyl-2-oxo-N-phenethyl-N-(phenylmethyl)-1,3-dihydroindole-5-sulfonamide IUPAC Name: (3S)-N-benzyl-3-methyl-2-oxo-N-phenethyl-1,3-dihydroindole-5-sulfonamide Traditional Name: (3S)-N-benzyl-2-keto-3-methyl-N-phenethyl-indoline-5-sulfonamide Formula: C24H24N2O3S MolecularWeight: 420.52396

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2=C(C=CC(=C2)S(=O)(=O)N(CCC3=CC=CC=C3)CC4=CC=CC=C4)NC1=O

Isomeric SMILES

C[C@H]1C2=C(C=CC(=C2)S(=O)(=O)N(CCC3=CC=CC=C3)CC4=CC=CC=C4)NC1=O

InChI

InChI=1S/C24H24N2O3S/c1-18-22-16-21(12-13-23(22)25-24(18)27)30(28,29)26(17-20-10-6-3-7-11-20)15-14-19-8-4-2-5-9-19/h2-13,16,18H,14-15,17H2,1H3,(H,25,27)/t18-/m0/s1