(4R)-4-[2-cyano-5-(thiophen-3-ylmethoxy)phenoxy]-4-(2-methylphenyl)-N-methylsulfonyl-butanamide

Systemtic Name: (4R)-4-[2-cyano-5-(thiophen-3-ylmethoxy)phenoxy]-4-(2-methylphenyl)-N-methylsulfonyl-butanamide Openeye Name: (4R)-4-[2-cyano-5-(3-thienylmethoxy)phenoxy]-N-methylsulfonyl-4-(o-tolyl)butanamide CAS Name: (4R)-4-[2-cyano-5-(3-thiophenylmethoxy)phenoxy]-4-(2-methylphenyl)-N-methylsulfonylbutanamide IUPAC Name: (4R)-4-[2-cyano-5-(thiophen-3-ylmethoxy)phenoxy]-4-(2-methylphenyl)-N-methylsulfonylbutanamide Traditional Name: (4R)-4-[2-cyano-5-(3-thenyloxy)phenoxy]-N-mesyl-4-(o-tolyl)butyramide Formula: C24H24N2O5S2 MolecularWeight: 484.58776

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(CCC(=O)NS(=O)(=O)C)OC2=C(C=CC(=C2)OCC3=CSC=C3)C#N

Isomeric SMILES

CC1=CC=CC=C1[C@@H](CCC(=O)NS(=O)(=O)C)OC2=C(C=CC(=C2)OCC3=CSC=C3)C#N

InChI

InChI=1S/C24H24N2O5S2/c1-17-5-3-4-6-21(17)22(9-10-24(27)26-33(2,28)29)31-23-13-20(8-7-19(23)14-25)30-15-18-11-12-32-16-18/h3-8,11-13,16,22H,9-10,15H2,1-2H3,(H,26,27)/t22-/m1/s1