N-[3-(cyclopropylsulfamoyl)phenyl]-2-(1-methyl-2-phenyl-indol-3-yl)-2-oxidanylidene-ethanamide

Systemtic Name: N-[3-(cyclopropylsulfamoyl)phenyl]-2-(1-methyl-2-phenyl-indol-3-yl)-2-oxidanylidene-ethanamide Openeye Name: N-[3-(cyclopropylsulfamoyl)phenyl]-2-(1-methyl-2-phenyl-indol-3-yl)-2-oxo-acetamide CAS Name: N-[3-(cyclopropylsulfamoyl)phenyl]-2-(1-methyl-2-phenyl-3-indolyl)-2-oxoacetamide IUPAC Name: N-[3-(cyclopropylsulfamoyl)phenyl]-2-(1-methyl-2-phenylindol-3-yl)-2-oxoacetamide Traditional Name: N-[3-(cyclopropylsulfamoyl)phenyl]-2-keto-2-(1-methyl-2-phenyl-indol-3-yl)acetamide Formula: C26H23N3O4S MolecularWeight: 473.54352

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=C1C3=CC=CC=C3)C(=O)C(=O)NC4=CC(=CC=C4)S(=O)(=O)NC5CC5

Isomeric SMILES

CN1C2=CC=CC=C2C(=C1C3=CC=CC=C3)C(=O)C(=O)NC4=CC(=CC=C4)S(=O)(=O)NC5CC5

InChI

InChI=1S/C26H23N3O4S/c1-29-22-13-6-5-12-21(22)23(24(29)17-8-3-2-4-9-17)25(30)26(31)27-19-10-7-11-20(16-19)34(32,33)28-18-14-15-18/h2-13,16,18,28H,14-15H2,1H3,(H,27,31)