2-oxidanylidene-N-(2-piperidin-1-ylphenyl)-3,4-dihydro-1H-quinoline-6-sulfonamide

Systemtic Name: 2-oxidanylidene-N-(2-piperidin-1-ylphenyl)-3,4-dihydro-1H-quinoline-6-sulfonamide Openeye Name: 2-oxo-N-[2-(1-piperidyl)phenyl]-3,4-dihydro-1H-quinoline-6-sulfonamide CAS Name: 2-oxo-N-[2-(1-piperidinyl)phenyl]-3,4-dihydro-1H-quinoline-6-sulfonamide IUPAC Name: 2-oxo-N-(2-piperidin-1-ylphenyl)-3,4-dihydro-1H-quinoline-6-sulfonamide Traditional Name: 2-keto-N-(2-piperidinophenyl)-3,4-dihydro-1H-quinoline-6-sulfonamide Formula: C20H23N3O3S MolecularWeight: 385.47992

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2=CC=CC=C2NS(=O)(=O)C3=CC4=C(C=C3)NC(=O)CC4

Isomeric SMILES

C1CCN(CC1)C2=CC=CC=C2NS(=O)(=O)C3=CC4=C(C=C3)NC(=O)CC4

InChI

InChI=1S/C20H23N3O3S/c24-20-11-8-15-14-16(9-10-17(15)21-20)27(25,26)22-18-6-2-3-7-19(18)23-12-4-1-5-13-23/h2-3,6-7,9-10,14,22H,1,4-5,8,11-13H2,(H,21,24)