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

Systemtic Name: N-[1-[1-(3-azanylpiperidin-1-yl)-1-oxidanylidene-propan-2-yl]-2-oxidanylidene-pyrrolidin-3-yl]naphthalene-2-sulfonamide methanoate Openeye Name: N-[1-[2-(3-amino-1-piperidyl)-1-methyl-2-oxo-ethyl]-2-oxo-pyrrolidin-3-yl]naphthalene-2-sulfonamide formate CAS Name: N-[1-[1-(3-amino-1-piperidinyl)-1-oxopropan-2-yl]-2-oxo-3-pyrrolidinyl]-2-naphthalenesulfonamide formate IUPAC Name: N-[1-[1-(3-aminopiperidin-1-yl)-1-oxopropan-2-yl]-2-oxopyrrolidin-3-yl]naphthalene-2-sulfonamide formate Traditional Name: N-[1-[2-(3-aminopiperidino)-2-keto-1-methyl-ethyl]-2-keto-pyrrolidin-3-yl]naphthalene-2-sulfonamide formate Formula: C23H29N4O6S- MolecularWeight: 489.56456

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCCC(C1)N)N2CCC(C2=O)NS(=O)(=O)C3=CC4=CC=CC=C4C=C3.C(=O)[O-]

Isomeric SMILES

CC(C(=O)N1CCCC(C1)N)N2CCC(C2=O)NS(=O)(=O)C3=CC4=CC=CC=C4C=C3.C(=O)[O-]

InChI

InChI=1S/C22H28N4O4S.CH2O2/c1-15(21(27)25-11-4-7-18(23)14-25)26-12-10-20(22(26)28)24-31(29,30)19-9-8-16-5-2-3-6-17(16)13-19;2-1-3/h2-3,5-6,8-9,13,15,18,20,24H,4,7,10-12,14,23H2,1H3;1H,(H,2,3)/p-1