2-(2-nitrophenoxy)-N-(4-piperidin-1-ylsulfonylphenyl)propanamide

Systemtic Name: 2-(2-nitrophenoxy)-N-(4-piperidin-1-ylsulfonylphenyl)propanamide Openeye Name: 2-(2-nitrophenoxy)-N-[4-(1-piperidylsulfonyl)phenyl]propanamide CAS Name: 2-(2-nitrophenoxy)-N-[4-(1-piperidinylsulfonyl)phenyl]propanamide IUPAC Name: 2-(2-nitrophenoxy)-N-(4-piperidin-1-ylsulfonylphenyl)propanamide Traditional Name: 2-(2-nitrophenoxy)-N-(4-piperidinosulfonylphenyl)propionamide Formula: C20H23N3O6S MolecularWeight: 433.47812

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23N3O6S/c1-15(29-19-8-4-3-7-18(19)23(25)26)20(24)21-16-9-11-17(12-10-16)30(27,28)22-13-5-2-6-14-22/h3-4,7-12,15H,2,5-6,13-14H2,1H3,(H,21,24)