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

Systemtic Name: 2-(3-methyl-4-nitro-phenoxy)-N-(3-morpholin-4-ylsulfonylphenyl)butanamide Openeye Name: 2-(3-methyl-4-nitro-phenoxy)-N-(3-morpholinosulfonylphenyl)butanamide CAS Name: 2-(3-methyl-4-nitrophenoxy)-N-[3-(4-morpholinylsulfonyl)phenyl]butanamide IUPAC Name: 2-(3-methyl-4-nitrophenoxy)-N-(3-morpholin-4-ylsulfonylphenyl)butanamide Traditional Name: 2-(3-methyl-4-nitro-phenoxy)-N-(3-morpholinosulfonylphenyl)butyramide Formula: C21H25N3O7S MolecularWeight: 463.5041

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=CC(=CC=C1)S(=O)(=O)N2CCOCC2)OC3=CC(=C(C=C3)[N+](=O)[O-])C

Isomeric SMILES

CCC(C(=O)NC1=CC(=CC=C1)S(=O)(=O)N2CCOCC2)OC3=CC(=C(C=C3)[N+](=O)[O-])C

InChI

InChI=1S/C21H25N3O7S/c1-3-20(31-17-7-8-19(24(26)27)15(2)13-17)21(25)22-16-5-4-6-18(14-16)32(28,29)23-9-11-30-12-10-23/h4-8,13-14,20H,3,9-12H2,1-2H3,(H,22,25)