2-[[3-(cyclohexylcarbamoyl)-4-methoxy-phenyl]sulfonyl-methyl-amino]ethanoate

Systemtic Name: 2-[[3-(cyclohexylcarbamoyl)-4-methoxy-phenyl]sulfonyl-methyl-amino]ethanoate Openeye Name: 2-[[3-(cyclohexylcarbamoyl)-4-methoxy-phenyl]sulfonyl-methyl-amino]acetate CAS Name: 2-[[3-[(cyclohexylamino)-oxomethyl]-4-methoxyphenyl]sulfonyl-methylamino]acetate IUPAC Name: 2-[[3-(cyclohexylcarbamoyl)-4-methoxyphenyl]sulfonyl-methylamino]acetate Traditional Name: 2-[[3-(cyclohexylcarbamoyl)-4-methoxy-phenyl]sulfonyl-methyl-amino]acetate Formula: C17H23N2O6S- MolecularWeight: 383.43932

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)[O-])S(=O)(=O)C1=CC(=C(C=C1)OC)C(=O)NC2CCCCC2

Isomeric SMILES

CN(CC(=O)[O-])S(=O)(=O)C1=CC(=C(C=C1)OC)C(=O)NC2CCCCC2

InChI

InChI=1S/C17H24N2O6S/c1-19(11-16(20)21)26(23,24)13-8-9-15(25-2)14(10-13)17(22)18-12-6-4-3-5-7-12/h8-10,12H,3-7,11H2,1-2H3,(H,18,22)(H,20,21)/p-1