2-[(4-ethoxyphenyl)sulfonylamino]-N-[(1R)-1-(2-methoxy-5-methyl-phenyl)ethyl]ethanamide

Systemtic Name: 2-[(4-ethoxyphenyl)sulfonylamino]-N-[(1R)-1-(2-methoxy-5-methyl-phenyl)ethyl]ethanamide Openeye Name: 2-[(4-ethoxyphenyl)sulfonylamino]-N-[(1R)-1-(2-methoxy-5-methyl-phenyl)ethyl]acetamide CAS Name: 2-[(4-ethoxyphenyl)sulfonylamino]-N-[(1R)-1-(2-methoxy-5-methylphenyl)ethyl]acetamide IUPAC Name: 2-[(4-ethoxyphenyl)sulfonylamino]-N-[(1R)-1-(2-methoxy-5-methylphenyl)ethyl]acetamide Traditional Name: N-[(1R)-1-(2-methoxy-5-methyl-phenyl)ethyl]-2-(p-phenetylsulfonylamino)acetamide Formula: C20H26N2O5S MolecularWeight: 406.49584

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)S(=O)(=O)NCC(=O)NC(C)C2=C(C=CC(=C2)C)OC

Isomeric SMILES

CCOC1=CC=C(C=C1)S(=O)(=O)NCC(=O)N[C@H](C)C2=C(C=CC(=C2)C)OC

InChI

InChI=1S/C20H26N2O5S/c1-5-27-16-7-9-17(10-8-16)28(24,25)21-13-20(23)22-15(3)18-12-14(2)6-11-19(18)26-4/h6-12,15,21H,5,13H2,1-4H3,(H,22,23)/t15-/m1/s1