N-[1-(3-azanylpiperidin-1-yl)-1-oxidanylidene-propan-2-yl]naphthalene-2-sulfonamide hydrochloride

Systemtic Name: N-[1-(3-azanylpiperidin-1-yl)-1-oxidanylidene-propan-2-yl]naphthalene-2-sulfonamide hydrochloride Openeye Name: N-[2-(3-amino-1-piperidyl)-1-methyl-2-oxo-ethyl]naphthalene-2-sulfonamide hydrochloride CAS Name: N-[1-(3-amino-1-piperidinyl)-1-oxopropan-2-yl]-2-naphthalenesulfonamide hydrochloride IUPAC Name: N-[1-(3-aminopiperidin-1-yl)-1-oxopropan-2-yl]naphthalene-2-sulfonamide hydrochloride Traditional Name: N-[2-(3-aminopiperidino)-2-keto-1-methyl-ethyl]naphthalene-2-sulfonamide hydrochloride Formula: C18H24ClN3O3S MolecularWeight: 397.91946

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCCC(C1)N)NS(=O)(=O)C2=CC3=CC=CC=C3C=C2.Cl

Isomeric SMILES

CC(C(=O)N1CCCC(C1)N)NS(=O)(=O)C2=CC3=CC=CC=C3C=C2.Cl

InChI

InChI=1S/C18H23N3O3S.ClH/c1-13(18(22)21-10-4-7-16(19)12-21)20-25(23,24)17-9-8-14-5-2-3-6-15(14)11-17;/h2-3,5-6,8-9,11,13,16,20H,4,7,10,12,19H2,1H3;1H