N-[3-[2-(1H-indol-3-yl)ethylsulfamoyl]-4-methoxy-phenyl]ethanamide

Systemtic Name: N-[3-[2-(1H-indol-3-yl)ethylsulfamoyl]-4-methoxy-phenyl]ethanamide Openeye Name: N-[3-[2-(1H-indol-3-yl)ethylsulfamoyl]-4-methoxy-phenyl]acetamide CAS Name: N-[3-[2-(1H-indol-3-yl)ethylsulfamoyl]-4-methoxyphenyl]acetamide IUPAC Name: N-[3-[2-(1H-indol-3-yl)ethylsulfamoyl]-4-methoxyphenyl]acetamide Traditional Name: N-[3-[2-(1H-indol-3-yl)ethylsulfamoyl]-4-methoxy-phenyl]acetamide Formula: C19H21N3O4S MolecularWeight: 387.45274

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=C(C=C1)OC)S(=O)(=O)NCCC2=CNC3=CC=CC=C32

Isomeric SMILES

CC(=O)NC1=CC(=C(C=C1)OC)S(=O)(=O)NCCC2=CNC3=CC=CC=C32

InChI

InChI=1S/C19H21N3O4S/c1-13(23)22-15-7-8-18(26-2)19(11-15)27(24,25)21-10-9-14-12-20-17-6-4-3-5-16(14)17/h3-8,11-12,20-21H,9-10H2,1-2H3,(H,22,23)