2-methoxyethyl-[2-[(4-methyl-3-piperidin-1-ylsulfonyl-phenyl)amino]-2-oxidanylidene-ethyl]azanium

Systemtic Name: 2-methoxyethyl-[2-[(4-methyl-3-piperidin-1-ylsulfonyl-phenyl)amino]-2-oxidanylidene-ethyl]azanium Openeye Name: 2-methoxyethyl-[2-[4-methyl-3-(1-piperidylsulfonyl)anilino]-2-oxo-ethyl]ammonium CAS Name: 2-methoxyethyl-[2-[4-methyl-3-(1-piperidinylsulfonyl)anilino]-2-oxoethyl]ammonium IUPAC Name: 2-methoxyethyl-[2-(4-methyl-3-piperidin-1-ylsulfonylanilino)-2-oxoethyl]azanium Traditional Name: [2-keto-2-(4-methyl-3-piperidinosulfonyl-anilino)ethyl]-(2-methoxyethyl)ammonium Formula: C17H28N3O4S+ MolecularWeight: 370.48692

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C[NH2+]CCOC)S(=O)(=O)N2CCCCC2

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C[NH2+]CCOC)S(=O)(=O)N2CCCCC2

InChI

InChI=1S/C17H27N3O4S/c1-14-6-7-15(19-17(21)13-18-8-11-24-2)12-16(14)25(22,23)20-9-4-3-5-10-20/h6-7,12,18H,3-5,8-11,13H2,1-2H3,(H,19,21)/p+1