2-[ethyl-(4-methoxy-3-nitro-phenyl)sulfonyl-amino]-N-[(4-fluorophenyl)methyl]ethanamide

Systemtic Name: 2-[ethyl-(4-methoxy-3-nitro-phenyl)sulfonyl-amino]-N-[(4-fluorophenyl)methyl]ethanamide Openeye Name: 2-[ethyl-(4-methoxy-3-nitro-phenyl)sulfonyl-amino]-N-[(4-fluorophenyl)methyl]acetamide CAS Name: 2-[ethyl-(4-methoxy-3-nitrophenyl)sulfonylamino]-N-[(4-fluorophenyl)methyl]acetamide IUPAC Name: 2-[ethyl-(4-methoxy-3-nitrophenyl)sulfonylamino]-N-[(4-fluorophenyl)methyl]acetamide Traditional Name: 2-[ethyl-(4-methoxy-3-nitro-phenyl)sulfonyl-amino]-N-(4-fluorobenzyl)acetamide Formula: C18H20FN3O6S MolecularWeight: 425.431303

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC(=O)NCC1=CC=C(C=C1)F)S(=O)(=O)C2=CC(=C(C=C2)OC)[N+](=O)[O-]

Isomeric SMILES

CCN(CC(=O)NCC1=CC=C(C=C1)F)S(=O)(=O)C2=CC(=C(C=C2)OC)[N+](=O)[O-]

InChI

InChI=1S/C18H20FN3O6S/c1-3-21(12-18(23)20-11-13-4-6-14(19)7-5-13)29(26,27)15-8-9-17(28-2)16(10-15)22(24)25/h4-10H,3,11-12H2,1-2H3,(H,20,23)