N-[5-(dimethylsulfamoyl)-2-methoxy-phenyl]-2-(2-phenylindol-1-yl)ethanamide

Systemtic Name: N-[5-(dimethylsulfamoyl)-2-methoxy-phenyl]-2-(2-phenylindol-1-yl)ethanamide Openeye Name: N-[5-(dimethylsulfamoyl)-2-methoxy-phenyl]-2-(2-phenylindol-1-yl)acetamide CAS Name: N-[5-(dimethylsulfamoyl)-2-methoxyphenyl]-2-(2-phenyl-1-indolyl)acetamide IUPAC Name: N-[5-(dimethylsulfamoyl)-2-methoxyphenyl]-2-(2-phenylindol-1-yl)acetamide Traditional Name: N-[5-(dimethylsulfamoyl)-2-methoxy-phenyl]-2-(2-phenylindol-1-yl)acetamide Formula: C25H25N3O4S MolecularWeight: 463.5487

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)C1=CC(=C(C=C1)OC)NC(=O)CN2C3=CC=CC=C3C=C2C4=CC=CC=C4

Isomeric SMILES

CN(C)S(=O)(=O)C1=CC(=C(C=C1)OC)NC(=O)CN2C3=CC=CC=C3C=C2C4=CC=CC=C4

InChI

InChI=1S/C25H25N3O4S/c1-27(2)33(30,31)20-13-14-24(32-3)21(16-20)26-25(29)17-28-22-12-8-7-11-19(22)15-23(28)18-9-5-4-6-10-18/h4-16H,17H2,1-3H3,(H,26,29)