N-[(1,2-dimethylindol-5-yl)methyl]-4-(dimethylsulfamoyl)benzamide

Systemtic Name: N-[(1,2-dimethylindol-5-yl)methyl]-4-(dimethylsulfamoyl)benzamide Openeye Name: N-[(1,2-dimethylindol-5-yl)methyl]-4-(dimethylsulfamoyl)benzamide CAS Name: N-[(1,2-dimethyl-5-indolyl)methyl]-4-(dimethylsulfamoyl)benzamide IUPAC Name: N-[(1,2-dimethylindol-5-yl)methyl]-4-(dimethylsulfamoyl)benzamide Traditional Name: N-[(1,2-dimethylindol-5-yl)methyl]-4-(dimethylsulfamoyl)benzamide Formula: C20H23N3O3S MolecularWeight: 385.47992

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(N1C)C=CC(=C2)CNC(=O)C3=CC=C(C=C3)S(=O)(=O)N(C)C

Isomeric SMILES

CC1=CC2=C(N1C)C=CC(=C2)CNC(=O)C3=CC=C(C=C3)S(=O)(=O)N(C)C

InChI

InChI=1S/C20H23N3O3S/c1-14-11-17-12-15(5-10-19(17)23(14)4)13-21-20(24)16-6-8-18(9-7-16)27(25,26)22(2)3/h5-12H,13H2,1-4H3,(H,21,24)