N-[4-[(1-methylindol-3-yl)sulfamoyl]phenyl]ethanamide

Systemtic Name: N-[4-[(1-methylindol-3-yl)sulfamoyl]phenyl]ethanamide Openeye Name: N-[4-[(1-methylindol-3-yl)sulfamoyl]phenyl]acetamide CAS Name: N-[4-[(1-methyl-3-indolyl)sulfamoyl]phenyl]acetamide IUPAC Name: N-[4-[(1-methylindol-3-yl)sulfamoyl]phenyl]acetamide Traditional Name: N-[4-[(1-methylindol-3-yl)sulfamoyl]phenyl]acetamide Formula: C17H17N3O3S MolecularWeight: 343.40018

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)NC2=CN(C3=CC=CC=C32)C

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)NC2=CN(C3=CC=CC=C32)C

InChI

InChI=1S/C17H17N3O3S/c1-12(21)18-13-7-9-14(10-8-13)24(22,23)19-16-11-20(2)17-6-4-3-5-15(16)17/h3-11,19H,1-2H3,(H,18,21)