N-[(1R,2R)-2-[2-(4-chlorophenyl)ethylamino]cyclopentyl]-4-nitro-benzenesulfonamide

Systemtic Name: N-[(1R,2R)-2-[2-(4-chlorophenyl)ethylamino]cyclopentyl]-4-nitro-benzenesulfonamide Openeye Name: N-[(1R,2R)-2-[2-(4-chlorophenyl)ethylamino]cyclopentyl]-4-nitro-benzenesulfonamide CAS Name: N-[(1R,2R)-2-[2-(4-chlorophenyl)ethylamino]cyclopentyl]-4-nitrobenzenesulfonamide IUPAC Name: N-[(1R,2R)-2-[2-(4-chlorophenyl)ethylamino]cyclopentyl]-4-nitrobenzenesulfonamide Traditional Name: N-[(1R,2R)-2-[2-(4-chlorophenyl)ethylamino]cyclopentyl]-4-nitro-benzenesulfonamide Formula: C19H22ClN3O4S MolecularWeight: 423.91368

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C(C1)NS(=O)(=O)C2=CC=C(C=C2)[N+](=O)[O-])NCCC3=CC=C(C=C3)Cl

Isomeric SMILES

C1C[C@H]([C@@H](C1)NS(=O)(=O)C2=CC=C(C=C2)[N+](=O)[O-])NCCC3=CC=C(C=C3)Cl

InChI

InChI=1S/C19H22ClN3O4S/c20-15-6-4-14(5-7-15)12-13-21-18-2-1-3-19(18)22-28(26,27)17-10-8-16(9-11-17)23(24)25/h4-11,18-19,21-22H,1-3,12-13H2/t18-,19-/m1/s1