ethyl 4-[[(1S)-2,3-dihydro-1H-inden-1-yl]sulfamoyl]benzoate

Systemtic Name: ethyl 4-[[(1S)-2,3-dihydro-1H-inden-1-yl]sulfamoyl]benzoate Openeye Name: ethyl 4-[[(1S)-indan-1-yl]sulfamoyl]benzoate CAS Name: 4-[[(1S)-2,3-dihydro-1H-inden-1-yl]sulfamoyl]benzoic acid ethyl ester IUPAC Name: ethyl 4-[[(1S)-2,3-dihydro-1H-inden-1-yl]sulfamoyl]benzoate Traditional Name: 4-[[(1S)-indan-1-yl]sulfamoyl]benzoic acid ethyl ester Formula: C18H19NO4S MolecularWeight: 345.41276

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19NO4S/c1-2-23-18(20)14-7-10-15(11-8-14)24(21,22)19-17-12-9-13-5-3-4-6-16(13)17/h3-8,10-11,17,19H,2,9,12H2,1H3/t17-/m0/s1