3-(diethylsulfamoyl)-4-methyl-N-(2-methyl-1H-indol-5-yl)benzamide

Systemtic Name: 3-(diethylsulfamoyl)-4-methyl-N-(2-methyl-1H-indol-5-yl)benzamide Openeye Name: 3-(diethylsulfamoyl)-4-methyl-N-(2-methyl-1H-indol-5-yl)benzamide CAS Name: 3-(diethylsulfamoyl)-4-methyl-N-(2-methyl-1H-indol-5-yl)benzamide IUPAC Name: 3-(diethylsulfamoyl)-4-methyl-N-(2-methyl-1H-indol-5-yl)benzamide Traditional Name: 3-(diethylsulfamoyl)-4-methyl-N-(2-methyl-1H-indol-5-yl)benzamide Formula: C21H25N3O3S MolecularWeight: 399.5065

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=C(C=CC(=C1)C(=O)NC2=CC3=C(C=C2)NC(=C3)C)C

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=C(C=CC(=C1)C(=O)NC2=CC3=C(C=C2)NC(=C3)C)C

InChI

InChI=1S/C21H25N3O3S/c1-5-24(6-2)28(26,27)20-13-16(8-7-14(20)3)21(25)23-18-9-10-19-17(12-18)11-15(4)22-19/h7-13,22H,5-6H2,1-4H3,(H,23,25)