2-(3-acetamidophenyl)sulfanyl-N-(4-nitrophenyl)butanamide

Systemtic Name: 2-(3-acetamidophenyl)sulfanyl-N-(4-nitrophenyl)butanamide Openeye Name: 2-(3-acetamidophenyl)sulfanyl-N-(4-nitrophenyl)butanamide CAS Name: 2-[(3-acetamidophenyl)thio]-N-(4-nitrophenyl)butanamide IUPAC Name: 2-(3-acetamidophenyl)sulfanyl-N-(4-nitrophenyl)butanamide Traditional Name: 2-[(3-acetamidophenyl)thio]-N-(4-nitrophenyl)butyramide Formula: C18H19N3O4S MolecularWeight: 373.42616

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=CC=C(C=C1)[N+](=O)[O-])SC2=CC=CC(=C2)NC(=O)C

Isomeric SMILES

CCC(C(=O)NC1=CC=C(C=C1)[N+](=O)[O-])SC2=CC=CC(=C2)NC(=O)C

InChI

InChI=1S/C18H19N3O4S/c1-3-17(26-16-6-4-5-14(11-16)19-12(2)22)18(23)20-13-7-9-15(10-8-13)21(24)25/h4-11,17H,3H2,1-2H3,(H,19,22)(H,20,23)