cyclohexyl-[2-[(2-methoxy-5-piperidin-1-ylsulfonyl-phenyl)amino]-2-oxidanylidene-ethyl]-methyl-azanium

Systemtic Name: cyclohexyl-[2-[(2-methoxy-5-piperidin-1-ylsulfonyl-phenyl)amino]-2-oxidanylidene-ethyl]-methyl-azanium Openeye Name: cyclohexyl-[2-[2-methoxy-5-(1-piperidylsulfonyl)anilino]-2-oxo-ethyl]-methyl-ammonium CAS Name: cyclohexyl-[2-[2-methoxy-5-(1-piperidinylsulfonyl)anilino]-2-oxoethyl]-methylammonium IUPAC Name: cyclohexyl-[2-(2-methoxy-5-piperidin-1-ylsulfonylanilino)-2-oxoethyl]-methylazanium Traditional Name: cyclohexyl-[2-keto-2-(2-methoxy-5-piperidinosulfonyl-anilino)ethyl]-methyl-ammonium Formula: C21H34N3O4S+ MolecularWeight: 424.57736

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](CC(=O)NC1=C(C=CC(=C1)S(=O)(=O)N2CCCCC2)OC)C3CCCCC3

Isomeric SMILES

C[NH+](CC(=O)NC1=C(C=CC(=C1)S(=O)(=O)N2CCCCC2)OC)C3CCCCC3

InChI

InChI=1S/C21H33N3O4S/c1-23(17-9-5-3-6-10-17)16-21(25)22-19-15-18(11-12-20(19)28-2)29(26,27)24-13-7-4-8-14-24/h11-12,15,17H,3-10,13-14,16H2,1-2H3,(H,22,25)/p+1