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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CC=C(C=C1)C(=O)NCC2=CC3=C(C=C2)NC(=C3)C

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC=C(C=C1)C(=O)NCC2=CC3=C(C=C2)NC(=C3)C

InChI

InChI=1S/C21H25N3O3S/c1-4-24(5-2)28(26,27)19-9-7-17(8-10-19)21(25)22-14-16-6-11-20-18(13-16)12-15(3)23-20/h6-13,23H,4-5,14H2,1-3H3,(H,22,25)