N-[5-[ethyl(phenyl)sulfamoyl]-2-methoxy-phenyl]-2-(4-pyrrol-1-ylphenyl)ethanamide

Systemtic Name: N-[5-[ethyl(phenyl)sulfamoyl]-2-methoxy-phenyl]-2-(4-pyrrol-1-ylphenyl)ethanamide Openeye Name: N-[5-[ethyl(phenyl)sulfamoyl]-2-methoxy-phenyl]-2-(4-pyrrol-1-ylphenyl)acetamide CAS Name: N-[5-[ethyl(phenyl)sulfamoyl]-2-methoxyphenyl]-2-[4-(1-pyrrolyl)phenyl]acetamide IUPAC Name: N-[5-[ethyl(phenyl)sulfamoyl]-2-methoxyphenyl]-2-(4-pyrrol-1-ylphenyl)acetamide Traditional Name: N-[5-[ethyl(phenyl)sulfamoyl]-2-methoxy-phenyl]-2-(4-pyrrol-1-ylphenyl)acetamide Formula: C27H27N3O4S MolecularWeight: 489.58598

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC=CC=C1)S(=O)(=O)C2=CC(=C(C=C2)OC)NC(=O)CC3=CC=C(C=C3)N4C=CC=C4

Isomeric SMILES

CCN(C1=CC=CC=C1)S(=O)(=O)C2=CC(=C(C=C2)OC)NC(=O)CC3=CC=C(C=C3)N4C=CC=C4

InChI

InChI=1S/C27H27N3O4S/c1-3-30(23-9-5-4-6-10-23)35(32,33)24-15-16-26(34-2)25(20-24)28-27(31)19-21-11-13-22(14-12-21)29-17-7-8-18-29/h4-18,20H,3,19H2,1-2H3,(H,28,31)