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

Systemtic Name: N-[3-(dimethylsulfamoyl)-4-ethoxy-phenyl]-1H-indole-2-carboxamide Openeye Name: N-[3-(dimethylsulfamoyl)-4-ethoxy-phenyl]-1H-indole-2-carboxamide CAS Name: N-[3-(dimethylsulfamoyl)-4-ethoxyphenyl]-1H-indole-2-carboxamide IUPAC Name: N-[3-(dimethylsulfamoyl)-4-ethoxyphenyl]-1H-indole-2-carboxamide Traditional Name: N-[3-(dimethylsulfamoyl)-4-ethoxy-phenyl]-1H-indole-2-carboxamide Formula: C19H21N3O4S MolecularWeight: 387.45274

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)NC(=O)C2=CC3=CC=CC=C3N2)S(=O)(=O)N(C)C

Isomeric SMILES

CCOC1=C(C=C(C=C1)NC(=O)C2=CC3=CC=CC=C3N2)S(=O)(=O)N(C)C

InChI

InChI=1S/C19H21N3O4S/c1-4-26-17-10-9-14(12-18(17)27(24,25)22(2)3)20-19(23)16-11-13-7-5-6-8-15(13)21-16/h5-12,21H,4H2,1-3H3,(H,20,23)