N-[(2S)-2-(1,3-benzodioxol-5-yl)-2-(dimethylamino)ethyl]-1-methyl-2-oxidanylidene-3H-indole-5-sulfonamide

Systemtic Name: N-[(2S)-2-(1,3-benzodioxol-5-yl)-2-(dimethylamino)ethyl]-1-methyl-2-oxidanylidene-3H-indole-5-sulfonamide Openeye Name: N-[(2S)-2-(1,3-benzodioxol-5-yl)-2-(dimethylamino)ethyl]-1-methyl-2-oxo-indoline-5-sulfonamide CAS Name: N-[(2S)-2-(1,3-benzodioxol-5-yl)-2-(dimethylamino)ethyl]-1-methyl-2-oxo-3H-indole-5-sulfonamide IUPAC Name: N-[(2S)-2-(1,3-benzodioxol-5-yl)-2-(dimethylamino)ethyl]-1-methyl-2-oxo-3H-indole-5-sulfonamide Traditional Name: N-[(2S)-2-(1,3-benzodioxol-5-yl)-2-(dimethylamino)ethyl]-2-keto-1-methyl-indoline-5-sulfonamide Formula: C20H23N3O5S MolecularWeight: 417.47872

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)CC2=C1C=CC(=C2)S(=O)(=O)NCC(C3=CC4=C(C=C3)OCO4)N(C)C

Isomeric SMILES

CN1C(=O)CC2=C1C=CC(=C2)S(=O)(=O)NC[C@H](C3=CC4=C(C=C3)OCO4)N(C)C

InChI

InChI=1S/C20H23N3O5S/c1-22(2)17(13-4-7-18-19(9-13)28-12-27-18)11-21-29(25,26)15-5-6-16-14(8-15)10-20(24)23(16)3/h4-9,17,21H,10-12H2,1-3H3/t17-/m1/s1