N-[3-(dimethylsulfamoyl)-4-ethoxy-phenyl]-2-(2-methylindol-1-yl)ethanamide

Systemtic Name: N-[3-(dimethylsulfamoyl)-4-ethoxy-phenyl]-2-(2-methylindol-1-yl)ethanamide Openeye Name: N-[3-(dimethylsulfamoyl)-4-ethoxy-phenyl]-2-(2-methylindol-1-yl)acetamide CAS Name: N-[3-(dimethylsulfamoyl)-4-ethoxyphenyl]-2-(2-methyl-1-indolyl)acetamide IUPAC Name: N-[3-(dimethylsulfamoyl)-4-ethoxyphenyl]-2-(2-methylindol-1-yl)acetamide Traditional Name: N-[3-(dimethylsulfamoyl)-4-ethoxy-phenyl]-2-(2-methylindol-1-yl)acetamide Formula: C21H25N3O4S MolecularWeight: 415.5059

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)NC(=O)CN2C(=CC3=CC=CC=C32)C)S(=O)(=O)N(C)C

Isomeric SMILES

CCOC1=C(C=C(C=C1)NC(=O)CN2C(=CC3=CC=CC=C32)C)S(=O)(=O)N(C)C

InChI

InChI=1S/C21H25N3O4S/c1-5-28-19-11-10-17(13-20(19)29(26,27)23(3)4)22-21(25)14-24-15(2)12-16-8-6-7-9-18(16)24/h6-13H,5,14H2,1-4H3,(H,22,25)