N-(3-azanyl-1-oxidanylidene-1-piperidin-1-yl-propan-2-yl)naphthalene-2-sulfonamide hydrochloride

Systemtic Name: N-(3-azanyl-1-oxidanylidene-1-piperidin-1-yl-propan-2-yl)naphthalene-2-sulfonamide hydrochloride Openeye Name: N-[1-(aminomethyl)-2-oxo-2-(1-piperidyl)ethyl]naphthalene-2-sulfonamide hydrochloride CAS Name: N-[3-amino-1-oxo-1-(1-piperidinyl)propan-2-yl]-2-naphthalenesulfonamide hydrochloride IUPAC Name: N-(3-amino-1-oxo-1-piperidin-1-ylpropan-2-yl)naphthalene-2-sulfonamide hydrochloride Traditional Name: N-[1-(aminomethyl)-2-keto-2-piperidino-ethyl]naphthalene-2-sulfonamide hydrochloride Formula: C18H24ClN3O3S MolecularWeight: 397.91946

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C(=O)C(CN)NS(=O)(=O)C2=CC3=CC=CC=C3C=C2.Cl

Isomeric SMILES

C1CCN(CC1)C(=O)C(CN)NS(=O)(=O)C2=CC3=CC=CC=C3C=C2.Cl

InChI

InChI=1S/C18H23N3O3S.ClH/c19-13-17(18(22)21-10-4-1-5-11-21)20-25(23,24)16-9-8-14-6-2-3-7-15(14)12-16;/h2-3,6-9,12,17,20H,1,4-5,10-11,13,19H2;1H