2-(3-methyl-4-nitro-phenoxy)-N-(3-morpholin-4-ylsulfonylphenyl)propanamide

Systemtic Name: 2-(3-methyl-4-nitro-phenoxy)-N-(3-morpholin-4-ylsulfonylphenyl)propanamide Openeye Name: 2-(3-methyl-4-nitro-phenoxy)-N-(3-morpholinosulfonylphenyl)propanamide CAS Name: 2-(3-methyl-4-nitrophenoxy)-N-[3-(4-morpholinylsulfonyl)phenyl]propanamide IUPAC Name: 2-(3-methyl-4-nitrophenoxy)-N-(3-morpholin-4-ylsulfonylphenyl)propanamide Traditional Name: 2-(3-methyl-4-nitro-phenoxy)-N-(3-morpholinosulfonylphenyl)propionamide Formula: C20H23N3O7S MolecularWeight: 449.47752

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OC(C)C(=O)NC2=CC(=CC=C2)S(=O)(=O)N3CCOCC3)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=CC(=C1)OC(C)C(=O)NC2=CC(=CC=C2)S(=O)(=O)N3CCOCC3)[N+](=O)[O-]

InChI

InChI=1S/C20H23N3O7S/c1-14-12-17(6-7-19(14)23(25)26)30-15(2)20(24)21-16-4-3-5-18(13-16)31(27,28)22-8-10-29-11-9-22/h3-7,12-13,15H,8-11H2,1-2H3,(H,21,24)