N-(4-piperidin-1-ylphenyl)quinoline-8-sulfonamide

Systemtic Name: N-(4-piperidin-1-ylphenyl)quinoline-8-sulfonamide Openeye Name: N-[4-(1-piperidyl)phenyl]quinoline-8-sulfonamide CAS Name: N-[4-(1-piperidinyl)phenyl]-8-quinolinesulfonamide IUPAC Name: N-(4-piperidin-1-ylphenyl)quinoline-8-sulfonamide Traditional Name: N-(4-piperidinophenyl)quinoline-8-sulfonamide Formula: C20H21N3O2S MolecularWeight: 367.46464

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2=CC=C(C=C2)NS(=O)(=O)C3=CC=CC4=C3N=CC=C4

Isomeric SMILES

C1CCN(CC1)C2=CC=C(C=C2)NS(=O)(=O)C3=CC=CC4=C3N=CC=C4

InChI

InChI=1S/C20H21N3O2S/c24-26(25,19-8-4-6-16-7-5-13-21-20(16)19)22-17-9-11-18(12-10-17)23-14-2-1-3-15-23/h4-13,22H,1-3,14-15H2