1-[[cyclohexyl-(2-methoxy-2-oxidanylidene-ethyl)amino]methyl]-4-(sulfinatoamino)benzene

Systemtic Name: 1-[[cyclohexyl-(2-methoxy-2-oxidanylidene-ethyl)amino]methyl]-4-(sulfinatoamino)benzene Openeye Name: 1-[[cyclohexyl-(2-methoxy-2-oxo-ethyl)amino]methyl]-4-(sulfinatoamino)benzene CAS Name: 1-[[cyclohexyl-(2-methoxy-2-oxoethyl)amino]methyl]-4-(sulfinatoamino)benzene IUPAC Name: 1-[[cyclohexyl-(2-methoxy-2-oxoethyl)amino]methyl]-4-(sulfinatoamino)benzene Traditional Name: 1-[[cyclohexyl-(2-keto-2-methoxy-ethyl)amino]methyl]-4-(sulfinatoamino)benzene Formula: C16H23N2O4S- MolecularWeight: 339.42982

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CN(CC1=CC=C(C=C1)NS(=O)[O-])C2CCCCC2

Isomeric SMILES

COC(=O)CN(CC1=CC=C(C=C1)NS(=O)[O-])C2CCCCC2

InChI

InChI=1S/C16H24N2O4S/c1-22-16(19)12-18(15-5-3-2-4-6-15)11-13-7-9-14(10-8-13)17-23(20)21/h7-10,15,17H,2-6,11-12H2,1H3,(H,20,21)/p-1