N-[3-(dimethylsulfamoyl)-4-ethoxy-phenyl]-1-methyl-indole-3-carboxamide

Systemtic Name: N-[3-(dimethylsulfamoyl)-4-ethoxy-phenyl]-1-methyl-indole-3-carboxamide Openeye Name: N-[3-(dimethylsulfamoyl)-4-ethoxy-phenyl]-1-methyl-indole-3-carboxamide CAS Name: N-[3-(dimethylsulfamoyl)-4-ethoxyphenyl]-1-methyl-3-indolecarboxamide IUPAC Name: N-[3-(dimethylsulfamoyl)-4-ethoxyphenyl]-1-methylindole-3-carboxamide Traditional Name: N-[3-(dimethylsulfamoyl)-4-ethoxy-phenyl]-1-methyl-indole-3-carboxamide Formula: C20H23N3O4S MolecularWeight: 401.47932

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)NC(=O)C2=CN(C3=CC=CC=C32)C)S(=O)(=O)N(C)C

Isomeric SMILES

CCOC1=C(C=C(C=C1)NC(=O)C2=CN(C3=CC=CC=C32)C)S(=O)(=O)N(C)C

InChI

InChI=1S/C20H23N3O4S/c1-5-27-18-11-10-14(12-19(18)28(25,26)22(2)3)21-20(24)16-13-23(4)17-9-7-6-8-15(16)17/h6-13H,5H2,1-4H3,(H,21,24)