2-(4-methoxy-2-nitro-phenoxy)-N-(4-piperidin-1-ylsulfonylphenyl)propanamide

Systemtic Name: 2-(4-methoxy-2-nitro-phenoxy)-N-(4-piperidin-1-ylsulfonylphenyl)propanamide Openeye Name: 2-(4-methoxy-2-nitro-phenoxy)-N-[4-(1-piperidylsulfonyl)phenyl]propanamide CAS Name: 2-(4-methoxy-2-nitrophenoxy)-N-[4-(1-piperidinylsulfonyl)phenyl]propanamide IUPAC Name: 2-(4-methoxy-2-nitrophenoxy)-N-(4-piperidin-1-ylsulfonylphenyl)propanamide Traditional Name: 2-(4-methoxy-2-nitro-phenoxy)-N-(4-piperidinosulfonylphenyl)propionamide Formula: C21H25N3O7S MolecularWeight: 463.5041

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)S(=O)(=O)N2CCCCC2)OC3=C(C=C(C=C3)OC)[N+](=O)[O-]

Isomeric SMILES

CC(C(=O)NC1=CC=C(C=C1)S(=O)(=O)N2CCCCC2)OC3=C(C=C(C=C3)OC)[N+](=O)[O-]

InChI

InChI=1S/C21H25N3O7S/c1-15(31-20-11-8-17(30-2)14-19(20)24(26)27)21(25)22-16-6-9-18(10-7-16)32(28,29)23-12-4-3-5-13-23/h6-11,14-15H,3-5,12-13H2,1-2H3,(H,22,25)