2-[(4-nitrophenyl)methylsulfanyl]-N-[(4-pyrrolidin-1-ylphenyl)methyl]ethanamide

Systemtic Name: 2-[(4-nitrophenyl)methylsulfanyl]-N-[(4-pyrrolidin-1-ylphenyl)methyl]ethanamide Openeye Name: 2-[(4-nitrophenyl)methylsulfanyl]-N-[(4-pyrrolidin-1-ylphenyl)methyl]acetamide CAS Name: 2-[(4-nitrophenyl)methylthio]-N-[[4-(1-pyrrolidinyl)phenyl]methyl]acetamide IUPAC Name: 2-[(4-nitrophenyl)methylsulfanyl]-N-[(4-pyrrolidin-1-ylphenyl)methyl]acetamide Traditional Name: 2-[(4-nitrobenzyl)thio]-N-(4-pyrrolidinobenzyl)acetamide Formula: C20H23N3O3S MolecularWeight: 385.47992

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2=CC=C(C=C2)CNC(=O)CSCC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1CCN(C1)C2=CC=C(C=C2)CNC(=O)CSCC3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C20H23N3O3S/c24-20(15-27-14-17-5-9-19(10-6-17)23(25)26)21-13-16-3-7-18(8-4-16)22-11-1-2-12-22/h3-10H,1-2,11-15H2,(H,21,24)