N,1,3,3-tetramethyl-2-oxidanylidene-N-(phenylmethyl)indole-5-sulfonamide

Systemtic Name: N,1,3,3-tetramethyl-2-oxidanylidene-N-(phenylmethyl)indole-5-sulfonamide Openeye Name: N-benzyl-N,1,3,3-tetramethyl-2-oxo-indoline-5-sulfonamide CAS Name: N,1,3,3-tetramethyl-2-oxo-N-(phenylmethyl)-5-indolesulfonamide IUPAC Name: N-benzyl-N,1,3,3-tetramethyl-2-oxoindole-5-sulfonamide Traditional Name: N-benzyl-2-keto-N,1,3,3-tetramethyl-indoline-5-sulfonamide Formula: C19H22N2O3S MolecularWeight: 358.45458

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1(C2=C(C=CC(=C2)S(=O)(=O)N(C)CC3=CC=CC=C3)N(C1=O)C)C

Isomeric SMILES

CC1(C2=C(C=CC(=C2)S(=O)(=O)N(C)CC3=CC=CC=C3)N(C1=O)C)C

InChI

InChI=1S/C19H22N2O3S/c1-19(2)16-12-15(10-11-17(16)21(4)18(19)22)25(23,24)20(3)13-14-8-6-5-7-9-14/h5-12H,13H2,1-4H3