N-[3-(dimethylsulfamoyl)-4-ethoxy-phenyl]-2,3-dimethyl-1H-indole-5-carboxamide

Systemtic Name: N-[3-(dimethylsulfamoyl)-4-ethoxy-phenyl]-2,3-dimethyl-1H-indole-5-carboxamide Openeye Name: N-[3-(dimethylsulfamoyl)-4-ethoxy-phenyl]-2,3-dimethyl-1H-indole-5-carboxamide CAS Name: N-[3-(dimethylsulfamoyl)-4-ethoxyphenyl]-2,3-dimethyl-1H-indole-5-carboxamide IUPAC Name: N-[3-(dimethylsulfamoyl)-4-ethoxyphenyl]-2,3-dimethyl-1H-indole-5-carboxamide Traditional Name: N-[3-(dimethylsulfamoyl)-4-ethoxy-phenyl]-2,3-dimethyl-1H-indole-5-carboxamide Formula: C21H25N3O4S MolecularWeight: 415.5059

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)NC(=O)C2=CC3=C(C=C2)NC(=C3C)C)S(=O)(=O)N(C)C

Isomeric SMILES

CCOC1=C(C=C(C=C1)NC(=O)C2=CC3=C(C=C2)NC(=C3C)C)S(=O)(=O)N(C)C

InChI

InChI=1S/C21H25N3O4S/c1-6-28-19-10-8-16(12-20(19)29(26,27)24(4)5)23-21(25)15-7-9-18-17(11-15)13(2)14(3)22-18/h7-12,22H,6H2,1-5H3,(H,23,25)