methyl 4-[3-[(1S,2S)-2-(propan-2-ylsulfonylamino)cyclopentyl]phenyl]benzoate

Systemtic Name: methyl 4-[3-[(1S,2S)-2-(propan-2-ylsulfonylamino)cyclopentyl]phenyl]benzoate Openeye Name: methyl 4-[3-[(1S,2S)-2-(isopropylsulfonylamino)cyclopentyl]phenyl]benzoate CAS Name: 4-[3-[(1S,2S)-2-(propan-2-ylsulfonylamino)cyclopentyl]phenyl]benzoic acid methyl ester IUPAC Name: methyl 4-[3-[(1S,2S)-2-(propan-2-ylsulfonylamino)cyclopentyl]phenyl]benzoate Traditional Name: 4-[3-[(1S,2S)-2-(isopropylsulfonylamino)cyclopentyl]phenyl]benzoic acid methyl ester Formula: C22H27NO4S MolecularWeight: 401.51908

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)S(=O)(=O)NC1CCCC1C2=CC=CC(=C2)C3=CC=C(C=C3)C(=O)OC

Isomeric SMILES

CC(C)S(=O)(=O)N[C@H]1CCC[C@H]1C2=CC=CC(=C2)C3=CC=C(C=C3)C(=O)OC

InChI

InChI=1S/C22H27NO4S/c1-15(2)28(25,26)23-21-9-5-8-20(21)19-7-4-6-18(14-19)16-10-12-17(13-11-16)22(24)27-3/h4,6-7,10-15,20-21,23H,5,8-9H2,1-3H3/t20-,21-/m0/s1