(1R,2R)-N-(2-azanyl-2-sulfanyl-ethyl)-2-[(4-methoxyphenyl)sulfonylmethyl]cyclohexane-1-carboxamide

Systemtic Name: (1R,2R)-N-(2-azanyl-2-sulfanyl-ethyl)-2-[(4-methoxyphenyl)sulfonylmethyl]cyclohexane-1-carboxamide Openeye Name: (1R,2R)-N-(2-amino-2-sulfanyl-ethyl)-2-[(4-methoxyphenyl)sulfonylmethyl]cyclohexanecarboxamide CAS Name: (1R,2R)-N-(2-amino-2-mercaptoethyl)-2-[(4-methoxyphenyl)sulfonylmethyl]-1-cyclohexanecarboxamide IUPAC Name: (1R,2R)-N-(2-amino-2-sulfanylethyl)-2-[(4-methoxyphenyl)sulfonylmethyl]cyclohexane-1-carboxamide Traditional Name: (1R,2R)-N-(2-amino-2-mercapto-ethyl)-2-[(4-methoxyphenyl)sulfonylmethyl]cyclohexanecarboxamide Formula: C17H26N2O4S2 MolecularWeight: 386.52934

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)CC2CCCCC2C(=O)NCC(N)S

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)C[C@@H]2CCCC[C@H]2C(=O)NCC(N)S

InChI

InChI=1S/C17H26N2O4S2/c1-23-13-6-8-14(9-7-13)25(21,22)11-12-4-2-3-5-15(12)17(20)19-10-16(18)24/h6-9,12,15-16,24H,2-5,10-11,18H2,1H3,(H,19,20)/t12-,15+,16?/m0/s1