(2R)-N-(2-chloranyl-4-nitro-phenyl)-2-cyclopentylsulfanyl-2-phenyl-ethanamide

Systemtic Name: (2R)-N-(2-chloranyl-4-nitro-phenyl)-2-cyclopentylsulfanyl-2-phenyl-ethanamide Openeye Name: (2R)-N-(2-chloro-4-nitro-phenyl)-2-cyclopentylsulfanyl-2-phenyl-acetamide CAS Name: (2R)-N-(2-chloro-4-nitrophenyl)-2-(cyclopentylthio)-2-phenylacetamide IUPAC Name: (2R)-N-(2-chloro-4-nitrophenyl)-2-cyclopentylsulfanyl-2-phenylacetamide Traditional Name: (2R)-N-(2-chloro-4-nitro-phenyl)-2-(cyclopentylthio)-2-phenyl-acetamide Formula: C19H19ClN2O3S MolecularWeight: 390.88376

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)SC(C2=CC=CC=C2)C(=O)NC3=C(C=C(C=C3)[N+](=O)[O-])Cl

Isomeric SMILES

C1CCC(C1)S[C@H](C2=CC=CC=C2)C(=O)NC3=C(C=C(C=C3)[N+](=O)[O-])Cl

InChI

InChI=1S/C19H19ClN2O3S/c20-16-12-14(22(24)25)10-11-17(16)21-19(23)18(13-6-2-1-3-7-13)26-15-8-4-5-9-15/h1-3,6-7,10-12,15,18H,4-5,8-9H2,(H,21,23)/t18-/m1/s1