2-(4-methoxy-2-nitro-phenoxy)-N-(3-piperidin-1-ylsulfonylphenyl)propanamide

Systemtic Name: 2-(4-methoxy-2-nitro-phenoxy)-N-(3-piperidin-1-ylsulfonylphenyl)propanamide Openeye Name: 2-(4-methoxy-2-nitro-phenoxy)-N-[3-(1-piperidylsulfonyl)phenyl]propanamide CAS Name: 2-(4-methoxy-2-nitrophenoxy)-N-[3-(1-piperidinylsulfonyl)phenyl]propanamide IUPAC Name: 2-(4-methoxy-2-nitrophenoxy)-N-(3-piperidin-1-ylsulfonylphenyl)propanamide Traditional Name: 2-(4-methoxy-2-nitro-phenoxy)-N-(3-piperidinosulfonylphenyl)propionamide Formula: C21H25N3O7S MolecularWeight: 463.5041

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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