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

Systemtic Name: 3-(cyclopropylsulfamoyl)-N-[2-(1H-indol-3-yl)ethyl]-4-methoxy-benzamide Openeye Name: 3-(cyclopropylsulfamoyl)-N-[2-(1H-indol-3-yl)ethyl]-4-methoxy-benzamide CAS Name: 3-(cyclopropylsulfamoyl)-N-[2-(1H-indol-3-yl)ethyl]-4-methoxybenzamide IUPAC Name: 3-(cyclopropylsulfamoyl)-N-[2-(1H-indol-3-yl)ethyl]-4-methoxybenzamide Traditional Name: 3-(cyclopropylsulfamoyl)-N-[2-(1H-indol-3-yl)ethyl]-4-methoxy-benzamide Formula: C21H23N3O4S MolecularWeight: 413.49002

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NCCC2=CNC3=CC=CC=C32)S(=O)(=O)NC4CC4

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NCCC2=CNC3=CC=CC=C32)S(=O)(=O)NC4CC4

InChI

InChI=1S/C21H23N3O4S/c1-28-19-9-6-14(12-20(19)29(26,27)24-16-7-8-16)21(25)22-11-10-15-13-23-18-5-3-2-4-17(15)18/h2-6,9,12-13,16,23-24H,7-8,10-11H2,1H3,(H,22,25)