2-cyano-6-phenoxy-3-(2-phenylethanoyl)-4-propan-2-yl-5-(thiophen-3-ylmethoxy)benzenesulfonamide

Systemtic Name: 2-cyano-6-phenoxy-3-(2-phenylethanoyl)-4-propan-2-yl-5-(thiophen-3-ylmethoxy)benzenesulfonamide Openeye Name: 2-cyano-4-isopropyl-6-phenoxy-3-(2-phenylacetyl)-5-(3-thienylmethoxy)benzenesulfonamide CAS Name: 2-cyano-3-(1-oxo-2-phenylethyl)-6-phenoxy-4-propan-2-yl-5-(3-thiophenylmethoxy)benzenesulfonamide IUPAC Name: 2-cyano-6-phenoxy-3-(2-phenylacetyl)-4-propan-2-yl-5-(thiophen-3-ylmethoxy)benzenesulfonamide Traditional Name: 2-cyano-4-isopropyl-6-phenoxy-3-(2-phenylacetyl)-5-(3-thenyloxy)benzenesulfonamide Formula: C29H26N2O5S2 MolecularWeight: 546.65714

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=C(C(=C(C(=C1C(=O)CC2=CC=CC=C2)C#N)S(=O)(=O)N)OC3=CC=CC=C3)OCC4=CSC=C4

Isomeric SMILES

CC(C)C1=C(C(=C(C(=C1C(=O)CC2=CC=CC=C2)C#N)S(=O)(=O)N)OC3=CC=CC=C3)OCC4=CSC=C4

InChI

InChI=1S/C29H26N2O5S2/c1-19(2)25-26(24(32)15-20-9-5-3-6-10-20)23(16-30)29(38(31,33)34)28(36-22-11-7-4-8-12-22)27(25)35-17-21-13-14-37-18-21/h3-14,18-19H,15,17H2,1-2H3,(H2,31,33,34)