2-oxidanylidene-N-[1-(phenylmethyl)piperidin-4-yl]-3,4-dihydro-1H-quinoline-6-sulfonamide hydrochloride

Systemtic Name: 2-oxidanylidene-N-[1-(phenylmethyl)piperidin-4-yl]-3,4-dihydro-1H-quinoline-6-sulfonamide hydrochloride Openeye Name: N-(1-benzyl-4-piperidyl)-2-oxo-3,4-dihydro-1H-quinoline-6-sulfonamide hydrochloride CAS Name: 2-oxo-N-[1-(phenylmethyl)-4-piperidinyl]-3,4-dihydro-1H-quinoline-6-sulfonamide hydrochloride IUPAC Name: N-(1-benzylpiperidin-4-yl)-2-oxo-3,4-dihydro-1H-quinoline-6-sulfonamide hydrochloride Traditional Name: N-(1-benzyl-4-piperidyl)-2-keto-3,4-dihydro-1H-quinoline-6-sulfonamide hydrochloride Formula: C21H26ClN3O3S MolecularWeight: 435.96744

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1NS(=O)(=O)C2=CC3=C(C=C2)NC(=O)CC3)CC4=CC=CC=C4.Cl

Isomeric SMILES

C1CN(CCC1NS(=O)(=O)C2=CC3=C(C=C2)NC(=O)CC3)CC4=CC=CC=C4.Cl

InChI

InChI=1S/C21H25N3O3S.ClH/c25-21-9-6-17-14-19(7-8-20(17)22-21)28(26,27)23-18-10-12-24(13-11-18)15-16-4-2-1-3-5-16;/h1-5,7-8,14,18,23H,6,9-13,15H2,(H,22,25);1H