(1R,3R)-1,2,2-trimethyl-3-[(4-sulfamoylphenyl)carbamoyl]cyclopentane-1-carboxylate

Systemtic Name: (1R,3R)-1,2,2-trimethyl-3-[(4-sulfamoylphenyl)carbamoyl]cyclopentane-1-carboxylate Openeye Name: (1R,3R)-1,2,2-trimethyl-3-[(4-sulfamoylphenyl)carbamoyl]cyclopentanecarboxylate CAS Name: (1R,3R)-1,2,2-trimethyl-3-[oxo-(4-sulfamoylanilino)methyl]-1-cyclopentanecarboxylate IUPAC Name: (1R,3R)-1,2,2-trimethyl-3-[(4-sulfamoylphenyl)carbamoyl]cyclopentane-1-carboxylate Traditional Name: (1R,3R)-1,2,2-trimethyl-3-[(4-sulfamoylphenyl)carbamoyl]cyclopentanecarboxylate Formula: C16H21N2O5S- MolecularWeight: 353.41334

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(CCC1(C)C(=O)[O-])C(=O)NC2=CC=C(C=C2)S(=O)(=O)N)C

Isomeric SMILES

C[C@]1(CC[C@H](C1(C)C)C(=O)NC2=CC=C(C=C2)S(=O)(=O)N)C(=O)[O-]

InChI

InChI=1S/C16H22N2O5S/c1-15(2)12(8-9-16(15,3)14(20)21)13(19)18-10-4-6-11(7-5-10)24(17,22)23/h4-7,12H,8-9H2,1-3H3,(H,18,19)(H,20,21)(H2,17,22,23)/p-1/t12-,16-/m0/s1