N-[3-[1-(diphenylmethyl)-2-oxidanylidene-pyrrolidin-1-ium-1-yl]propyl]-1H-indole-2-sulfonamide

Systemtic Name: N-[3-[1-(diphenylmethyl)-2-oxidanylidene-pyrrolidin-1-ium-1-yl]propyl]-1H-indole-2-sulfonamide Openeye Name: N-[3-(1-benzhydryl-2-oxo-pyrrolidin-1-ium-1-yl)propyl]-1H-indole-2-sulfonamide CAS Name: N-[3-[1-(diphenylmethyl)-2-oxo-1-pyrrolidin-1-iumyl]propyl]-1H-indole-2-sulfonamide IUPAC Name: N-[3-(1-benzhydryl-2-oxopyrrolidin-1-ium-1-yl)propyl]-1H-indole-2-sulfonamide Traditional Name: N-[3-(1-benzhydryl-2-keto-pyrrolidin-1-ium-1-yl)propyl]-1H-indole-2-sulfonamide Formula: C28H30N3O3S+ MolecularWeight: 488.6211

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)[N+](C1)(CCCNS(=O)(=O)C2=CC3=CC=CC=C3N2)C(C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

C1CC(=O)[N+](C1)(CCCNS(=O)(=O)C2=CC3=CC=CC=C3N2)C(C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C28H30N3O3S/c32-27-17-9-19-31(27,28(22-11-3-1-4-12-22)23-13-5-2-6-14-23)20-10-18-29-35(33,34)26-21-24-15-7-8-16-25(24)30-26/h1-8,11-16,21,28-30H,9-10,17-20H2/q+1