(2R)-3-methyl-N-(4-phenylmethoxyphenyl)-2-(thiophen-2-ylsulfonylamino)butanamide

Systemtic Name: (2R)-3-methyl-N-(4-phenylmethoxyphenyl)-2-(thiophen-2-ylsulfonylamino)butanamide Openeye Name: (2R)-N-(4-benzyloxyphenyl)-3-methyl-2-(2-thienylsulfonylamino)butanamide CAS Name: (2R)-3-methyl-N-(4-phenylmethoxyphenyl)-2-(thiophen-2-ylsulfonylamino)butanamide IUPAC Name: (2R)-3-methyl-N-(4-phenylmethoxyphenyl)-2-(thiophen-2-ylsulfonylamino)butanamide Traditional Name: (2R)-N-(4-benzoxyphenyl)-3-methyl-2-(2-thienylsulfonylamino)butyramide Formula: C22H24N2O4S2 MolecularWeight: 444.56696

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NC1=CC=C(C=C1)OCC2=CC=CC=C2)NS(=O)(=O)C3=CC=CS3

Isomeric SMILES

CC(C)[C@H](C(=O)NC1=CC=C(C=C1)OCC2=CC=CC=C2)NS(=O)(=O)C3=CC=CS3

InChI

InChI=1S/C22H24N2O4S2/c1-16(2)21(24-30(26,27)20-9-6-14-29-20)22(25)23-18-10-12-19(13-11-18)28-15-17-7-4-3-5-8-17/h3-14,16,21,24H,15H2,1-2H3,(H,23,25)/t21-/m1/s1