(2R)-N-cycloheptyl-2-[(4-ethoxyphenyl)sulfonylamino]-4-methylsulfanyl-butanamide

Systemtic Name: (2R)-N-cycloheptyl-2-[(4-ethoxyphenyl)sulfonylamino]-4-methylsulfanyl-butanamide Openeye Name: (2R)-N-cycloheptyl-2-[(4-ethoxyphenyl)sulfonylamino]-4-methylsulfanyl-butanamide CAS Name: (2R)-N-cycloheptyl-2-[(4-ethoxyphenyl)sulfonylamino]-4-(methylthio)butanamide IUPAC Name: (2R)-N-cycloheptyl-2-[(4-ethoxyphenyl)sulfonylamino]-4-methylsulfanylbutanamide Traditional Name: (2R)-N-cycloheptyl-4-(methylthio)-2-(p-phenetylsulfonylamino)butyramide Formula: C20H32N2O4S2 MolecularWeight: 428.60908

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)S(=O)(=O)NC(CCSC)C(=O)NC2CCCCCC2

Isomeric SMILES

CCOC1=CC=C(C=C1)S(=O)(=O)N[C@H](CCSC)C(=O)NC2CCCCCC2

InChI

InChI=1S/C20H32N2O4S2/c1-3-26-17-10-12-18(13-11-17)28(24,25)22-19(14-15-27-2)20(23)21-16-8-6-4-5-7-9-16/h10-13,16,19,22H,3-9,14-15H2,1-2H3,(H,21,23)/t19-/m1/s1