8-methyl-N-[1-(phenylmethyl)piperidin-4-yl]quinoline-5-sulfonamide hydrochloride

Systemtic Name: 8-methyl-N-[1-(phenylmethyl)piperidin-4-yl]quinoline-5-sulfonamide hydrochloride Openeye Name: N-(1-benzyl-4-piperidyl)-8-methyl-quinoline-5-sulfonamide hydrochloride CAS Name: 8-methyl-N-[1-(phenylmethyl)-4-piperidinyl]-5-quinolinesulfonamide hydrochloride IUPAC Name: N-(1-benzylpiperidin-4-yl)-8-methylquinoline-5-sulfonamide hydrochloride Traditional Name: N-(1-benzyl-4-piperidyl)-8-methyl-quinoline-5-sulfonamide hydrochloride Formula: C22H26ClN3O2S MolecularWeight: 431.97874

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C(C=C1)S(=O)(=O)NC3CCN(CC3)CC4=CC=CC=C4)C=CC=N2.Cl

Isomeric SMILES

CC1=C2C(=C(C=C1)S(=O)(=O)NC3CCN(CC3)CC4=CC=CC=C4)C=CC=N2.Cl

InChI

InChI=1S/C22H25N3O2S.ClH/c1-17-9-10-21(20-8-5-13-23-22(17)20)28(26,27)24-19-11-14-25(15-12-19)16-18-6-3-2-4-7-18;/h2-10,13,19,24H,11-12,14-16H2,1H3;1H