2-methyl-N-[4-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)phenyl]quinoline-8-sulfonamide

Systemtic Name: 2-methyl-N-[4-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)phenyl]quinoline-8-sulfonamide Openeye Name: 2-methyl-N-[4-(2-oxo-2-pyrrolidin-1-yl-ethyl)phenyl]quinoline-8-sulfonamide CAS Name: 2-methyl-N-[4-[2-oxo-2-(1-pyrrolidinyl)ethyl]phenyl]-8-quinolinesulfonamide IUPAC Name: 2-methyl-N-[4-(2-oxo-2-pyrrolidin-1-ylethyl)phenyl]quinoline-8-sulfonamide Traditional Name: N-[4-(2-keto-2-pyrrolidino-ethyl)phenyl]-2-methyl-quinoline-8-sulfonamide Formula: C22H23N3O3S MolecularWeight: 409.50132

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=CC=C2S(=O)(=O)NC3=CC=C(C=C3)CC(=O)N4CCCC4)C=C1

Isomeric SMILES

CC1=NC2=C(C=CC=C2S(=O)(=O)NC3=CC=C(C=C3)CC(=O)N4CCCC4)C=C1

InChI

InChI=1S/C22H23N3O3S/c1-16-7-10-18-5-4-6-20(22(18)23-16)29(27,28)24-19-11-8-17(9-12-19)15-21(26)25-13-2-3-14-25/h4-12,24H,2-3,13-15H2,1H3