N-[3-(dimethylsulfamoyl)-4-ethoxy-phenyl]-2,3-dimethyl-1H-indole-7-carboxamide

Systemtic Name: N-[3-(dimethylsulfamoyl)-4-ethoxy-phenyl]-2,3-dimethyl-1H-indole-7-carboxamide Openeye Name: N-[3-(dimethylsulfamoyl)-4-ethoxy-phenyl]-2,3-dimethyl-1H-indole-7-carboxamide CAS Name: N-[3-(dimethylsulfamoyl)-4-ethoxyphenyl]-2,3-dimethyl-1H-indole-7-carboxamide IUPAC Name: N-[3-(dimethylsulfamoyl)-4-ethoxyphenyl]-2,3-dimethyl-1H-indole-7-carboxamide Traditional Name: N-[3-(dimethylsulfamoyl)-4-ethoxy-phenyl]-2,3-dimethyl-1H-indole-7-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=CC=CC3=C2NC(=C3C)C)S(=O)(=O)N(C)C

Isomeric SMILES

CCOC1=C(C=C(C=C1)NC(=O)C2=CC=CC3=C2NC(=C3C)C)S(=O)(=O)N(C)C

InChI

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