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

Systemtic Name: 4-[2-cyano-5-(thiophen-3-ylmethoxy)phenoxy]-4-(2-methylphenyl)-N-(phenylsulfonyl)butanamide Openeye Name: N-(benzenesulfonyl)-4-[2-cyano-5-(3-thienylmethoxy)phenoxy]-4-(o-tolyl)butanamide CAS Name: N-(benzenesulfonyl)-4-[2-cyano-5-(3-thiophenylmethoxy)phenoxy]-4-(2-methylphenyl)butanamide IUPAC Name: N-(benzenesulfonyl)-4-[2-cyano-5-(thiophen-3-ylmethoxy)phenoxy]-4-(2-methylphenyl)butanamide Traditional Name: N-besyl-4-[2-cyano-5-(3-thenyloxy)phenoxy]-4-(o-tolyl)butyramide Formula: C29H26N2O5S2 MolecularWeight: 546.65714

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(CCC(=O)NS(=O)(=O)C2=CC=CC=C2)OC3=C(C=CC(=C3)OCC4=CSC=C4)C#N

Isomeric SMILES

CC1=CC=CC=C1C(CCC(=O)NS(=O)(=O)C2=CC=CC=C2)OC3=C(C=CC(=C3)OCC4=CSC=C4)C#N

InChI

InChI=1S/C29H26N2O5S2/c1-21-7-5-6-10-26(21)27(13-14-29(32)31-38(33,34)25-8-3-2-4-9-25)36-28-17-24(12-11-23(28)18-30)35-19-22-15-16-37-20-22/h2-12,15-17,20,27H,13-14,19H2,1H3,(H,31,32)