N-[5-(dimethylsulfamoyl)-2-methyl-phenyl]-3-(1H-indol-3-yl)propanamide

Systemtic Name: N-[5-(dimethylsulfamoyl)-2-methyl-phenyl]-3-(1H-indol-3-yl)propanamide Openeye Name: N-[5-(dimethylsulfamoyl)-2-methyl-phenyl]-3-(1H-indol-3-yl)propanamide CAS Name: N-[5-(dimethylsulfamoyl)-2-methylphenyl]-3-(1H-indol-3-yl)propanamide IUPAC Name: N-[5-(dimethylsulfamoyl)-2-methylphenyl]-3-(1H-indol-3-yl)propanamide Traditional Name: N-[5-(dimethylsulfamoyl)-2-methyl-phenyl]-3-(1H-indol-3-yl)propionamide Formula: C20H23N3O3S MolecularWeight: 385.47992

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)N(C)C)NC(=O)CCC2=CNC3=CC=CC=C32

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)N(C)C)NC(=O)CCC2=CNC3=CC=CC=C32

InChI

InChI=1S/C20H23N3O3S/c1-14-8-10-16(27(25,26)23(2)3)12-19(14)22-20(24)11-9-15-13-21-18-7-5-4-6-17(15)18/h4-8,10,12-13,21H,9,11H2,1-3H3,(H,22,24)