N-[1-(phenylmethyl)piperidin-4-yl]quinoline-8-sulfonamide

Systemtic Name: N-[1-(phenylmethyl)piperidin-4-yl]quinoline-8-sulfonamide Openeye Name: N-(1-benzyl-4-piperidyl)quinoline-8-sulfonamide CAS Name: N-[1-(phenylmethyl)-4-piperidinyl]-8-quinolinesulfonamide IUPAC Name: N-(1-benzylpiperidin-4-yl)quinoline-8-sulfonamide Traditional Name: N-(1-benzyl-4-piperidyl)quinoline-8-sulfonamide Formula: C21H23N3O2S MolecularWeight: 381.49122

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1NS(=O)(=O)C2=CC=CC3=C2N=CC=C3)CC4=CC=CC=C4

Isomeric SMILES

C1CN(CCC1NS(=O)(=O)C2=CC=CC3=C2N=CC=C3)CC4=CC=CC=C4

InChI

InChI=1S/C21H23N3O2S/c25-27(26,20-10-4-8-18-9-5-13-22-21(18)20)23-19-11-14-24(15-12-19)16-17-6-2-1-3-7-17/h1-10,13,19,23H,11-12,14-16H2