N,1,3,3-tetramethyl-2-oxidanylidene-N-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)indole-5-sulfonamide

Systemtic Name: N,1,3,3-tetramethyl-2-oxidanylidene-N-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)indole-5-sulfonamide Openeye Name: N,1,3,3-tetramethyl-2-oxo-N-(2-oxo-2-pyrrolidin-1-yl-ethyl)indoline-5-sulfonamide CAS Name: N,1,3,3-tetramethyl-2-oxo-N-[2-oxo-2-(1-pyrrolidinyl)ethyl]-5-indolesulfonamide IUPAC Name: N,1,3,3-tetramethyl-2-oxo-N-(2-oxo-2-pyrrolidin-1-ylethyl)indole-5-sulfonamide Traditional Name: 2-keto-N-(2-keto-2-pyrrolidino-ethyl)-N,1,3,3-tetramethyl-indoline-5-sulfonamide Formula: C18H25N3O4S MolecularWeight: 379.4738

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2=C(C=CC(=C2)S(=O)(=O)N(C)CC(=O)N3CCCC3)N(C1=O)C)C

Isomeric SMILES

CC1(C2=C(C=CC(=C2)S(=O)(=O)N(C)CC(=O)N3CCCC3)N(C1=O)C)C

InChI

InChI=1S/C18H25N3O4S/c1-18(2)14-11-13(7-8-15(14)20(4)17(18)23)26(24,25)19(3)12-16(22)21-9-5-6-10-21/h7-8,11H,5-6,9-10,12H2,1-4H3