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

Systemtic Name: N-[4-[[(1S)-2,3-dihydro-1H-inden-1-yl]sulfamoyl]phenyl]ethanamide Openeye Name: N-[4-[[(1S)-indan-1-yl]sulfamoyl]phenyl]acetamide CAS Name: N-[4-[[(1S)-2,3-dihydro-1H-inden-1-yl]sulfamoyl]phenyl]acetamide IUPAC Name: N-[4-[[(1S)-2,3-dihydro-1H-inden-1-yl]sulfamoyl]phenyl]acetamide Traditional Name: N-[4-[[(1S)-indan-1-yl]sulfamoyl]phenyl]acetamide Formula: C17H18N2O3S MolecularWeight: 330.40142

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)NC2CCC3=CC=CC=C23

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)N[C@H]2CCC3=CC=CC=C23

InChI

InChI=1S/C17H18N2O3S/c1-12(20)18-14-7-9-15(10-8-14)23(21,22)19-17-11-6-13-4-2-3-5-16(13)17/h2-5,7-10,17,19H,6,11H2,1H3,(H,18,20)/t17-/m0/s1