N-[4-[2,3-dihydro-1H-inden-1-yl(methyl)sulfamoyl]phenyl]ethanamide

Systemtic Name: N-[4-[2,3-dihydro-1H-inden-1-yl(methyl)sulfamoyl]phenyl]ethanamide Openeye Name: N-[4-[indan-1-yl(methyl)sulfamoyl]phenyl]acetamide CAS Name: N-[4-[2,3-dihydro-1H-inden-1-yl(methyl)sulfamoyl]phenyl]acetamide IUPAC Name: N-[4-[2,3-dihydro-1H-inden-1-yl(methyl)sulfamoyl]phenyl]acetamide Traditional Name: N-[4-[indan-1-yl(methyl)sulfamoyl]phenyl]acetamide Formula: C18H20N2O3S MolecularWeight: 344.428

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)N(C)C2CCC3=CC=CC=C23

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)N(C)C2CCC3=CC=CC=C23

InChI

InChI=1S/C18H20N2O3S/c1-13(21)19-15-8-10-16(11-9-15)24(22,23)20(2)18-12-7-14-5-3-4-6-17(14)18/h3-6,8-11,18H,7,12H2,1-2H3,(H,19,21)