N-[3-[(2-chlorophenyl)sulfamoyl]-4-methoxy-phenyl]-2-(4-pyrrol-1-ylphenyl)ethanamide

Systemtic Name: N-[3-[(2-chlorophenyl)sulfamoyl]-4-methoxy-phenyl]-2-(4-pyrrol-1-ylphenyl)ethanamide Openeye Name: N-[3-[(2-chlorophenyl)sulfamoyl]-4-methoxy-phenyl]-2-(4-pyrrol-1-ylphenyl)acetamide CAS Name: N-[3-[(2-chlorophenyl)sulfamoyl]-4-methoxyphenyl]-2-[4-(1-pyrrolyl)phenyl]acetamide IUPAC Name: N-[3-[(2-chlorophenyl)sulfamoyl]-4-methoxyphenyl]-2-(4-pyrrol-1-ylphenyl)acetamide Traditional Name: N-[3-[(2-chlorophenyl)sulfamoyl]-4-methoxy-phenyl]-2-(4-pyrrol-1-ylphenyl)acetamide Formula: C25H22ClN3O4S MolecularWeight: 495.97788

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)CC2=CC=C(C=C2)N3C=CC=C3)S(=O)(=O)NC4=CC=CC=C4Cl

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)CC2=CC=C(C=C2)N3C=CC=C3)S(=O)(=O)NC4=CC=CC=C4Cl

InChI

InChI=1S/C25H22ClN3O4S/c1-33-23-13-10-19(17-24(23)34(31,32)28-22-7-3-2-6-21(22)26)27-25(30)16-18-8-11-20(12-9-18)29-14-4-5-15-29/h2-15,17,28H,16H2,1H3,(H,27,30)