3-(dimethylsulfamoyl)-N-[2-(1H-indol-3-yl)ethyl]-4-methoxy-benzamide

Systemtic Name: 3-(dimethylsulfamoyl)-N-[2-(1H-indol-3-yl)ethyl]-4-methoxy-benzamide Openeye Name: 3-(dimethylsulfamoyl)-N-[2-(1H-indol-3-yl)ethyl]-4-methoxy-benzamide CAS Name: 3-(dimethylsulfamoyl)-N-[2-(1H-indol-3-yl)ethyl]-4-methoxybenzamide IUPAC Name: 3-(dimethylsulfamoyl)-N-[2-(1H-indol-3-yl)ethyl]-4-methoxybenzamide Traditional Name: 3-(dimethylsulfamoyl)-N-[2-(1H-indol-3-yl)ethyl]-4-methoxy-benzamide Formula: C20H23N3O4S MolecularWeight: 401.47932

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)C1=C(C=CC(=C1)C(=O)NCCC2=CNC3=CC=CC=C32)OC

Isomeric SMILES

CN(C)S(=O)(=O)C1=C(C=CC(=C1)C(=O)NCCC2=CNC3=CC=CC=C32)OC

InChI

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