N-(2-methyl-4-pyrrolidin-1-yl-phenyl)-2-oxidanylidene-3,4-dihydro-1H-quinoline-6-sulfonamide

Systemtic Name: N-(2-methyl-4-pyrrolidin-1-yl-phenyl)-2-oxidanylidene-3,4-dihydro-1H-quinoline-6-sulfonamide Openeye Name: N-(2-methyl-4-pyrrolidin-1-yl-phenyl)-2-oxo-3,4-dihydro-1H-quinoline-6-sulfonamide CAS Name: N-[2-methyl-4-(1-pyrrolidinyl)phenyl]-2-oxo-3,4-dihydro-1H-quinoline-6-sulfonamide IUPAC Name: N-(2-methyl-4-pyrrolidin-1-ylphenyl)-2-oxo-3,4-dihydro-1H-quinoline-6-sulfonamide Traditional Name: 2-keto-N-(2-methyl-4-pyrrolidino-phenyl)-3,4-dihydro-1H-quinoline-6-sulfonamide Formula: C20H23N3O3S MolecularWeight: 385.47992

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)N2CCCC2)NS(=O)(=O)C3=CC4=C(C=C3)NC(=O)CC4

Isomeric SMILES

CC1=C(C=CC(=C1)N2CCCC2)NS(=O)(=O)C3=CC4=C(C=C3)NC(=O)CC4

InChI

InChI=1S/C20H23N3O3S/c1-14-12-16(23-10-2-3-11-23)5-7-18(14)22-27(25,26)17-6-8-19-15(13-17)4-9-20(24)21-19/h5-8,12-13,22H,2-4,9-11H2,1H3,(H,21,24)