3-[(2-fluorophenyl)sulfonylamino]-N-(4-methoxy-3-morpholin-4-ylsulfonyl-phenyl)propanamide

Systemtic Name: 3-[(2-fluorophenyl)sulfonylamino]-N-(4-methoxy-3-morpholin-4-ylsulfonyl-phenyl)propanamide Openeye Name: 3-[(2-fluorophenyl)sulfonylamino]-N-(4-methoxy-3-morpholinosulfonyl-phenyl)propanamide CAS Name: 3-[(2-fluorophenyl)sulfonylamino]-N-[4-methoxy-3-(4-morpholinylsulfonyl)phenyl]propanamide IUPAC Name: 3-[(2-fluorophenyl)sulfonylamino]-N-(4-methoxy-3-morpholin-4-ylsulfonylphenyl)propanamide Traditional Name: 3-[(2-fluorophenyl)sulfonylamino]-N-(4-methoxy-3-morpholinosulfonyl-phenyl)propionamide Formula: C20H24FN3O7S2 MolecularWeight: 501.548863

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)CCNS(=O)(=O)C2=CC=CC=C2F)S(=O)(=O)N3CCOCC3

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)CCNS(=O)(=O)C2=CC=CC=C2F)S(=O)(=O)N3CCOCC3

InChI

InChI=1S/C20H24FN3O7S2/c1-30-17-7-6-15(14-19(17)33(28,29)24-10-12-31-13-11-24)23-20(25)8-9-22-32(26,27)18-5-3-2-4-16(18)21/h2-7,14,22H,8-13H2,1H3,(H,23,25)