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

Systemtic Name: methyl 4-[[(1S)-2,3-dihydro-1H-inden-1-yl]sulfamoyl]benzoate Openeye Name: methyl 4-[[(1S)-indan-1-yl]sulfamoyl]benzoate CAS Name: 4-[[(1S)-2,3-dihydro-1H-inden-1-yl]sulfamoyl]benzoic acid methyl ester IUPAC Name: methyl 4-[[(1S)-2,3-dihydro-1H-inden-1-yl]sulfamoyl]benzoate Traditional Name: 4-[[(1S)-indan-1-yl]sulfamoyl]benzoic acid methyl ester Formula: C17H17NO4S MolecularWeight: 331.38618

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H17NO4S/c1-22-17(19)13-6-9-14(10-7-13)23(20,21)18-16-11-8-12-4-2-3-5-15(12)16/h2-7,9-10,16,18H,8,11H2,1H3/t16-/m0/s1