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

Systemtic Name: N-[5-(dimethylsulfamoyl)-2-methoxy-phenyl]-3-(1H-indol-3-yl)propanamide Openeye Name: N-[5-(dimethylsulfamoyl)-2-methoxy-phenyl]-3-(1H-indol-3-yl)propanamide CAS Name: N-[5-(dimethylsulfamoyl)-2-methoxyphenyl]-3-(1H-indol-3-yl)propanamide IUPAC Name: N-[5-(dimethylsulfamoyl)-2-methoxyphenyl]-3-(1H-indol-3-yl)propanamide Traditional Name: N-[5-(dimethylsulfamoyl)-2-methoxy-phenyl]-3-(1H-indol-3-yl)propionamide Formula: C20H23N3O4S MolecularWeight: 401.47932

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)C1=CC(=C(C=C1)OC)NC(=O)CCC2=CNC3=CC=CC=C32

Isomeric SMILES

CN(C)S(=O)(=O)C1=CC(=C(C=C1)OC)NC(=O)CCC2=CNC3=CC=CC=C32

InChI

InChI=1S/C20H23N3O4S/c1-23(2)28(25,26)15-9-10-19(27-3)18(12-15)22-20(24)11-8-14-13-21-17-7-5-4-6-16(14)17/h4-7,9-10,12-13,21H,8,11H2,1-3H3,(H,22,24)