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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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