N-(2-methyl-5-piperidin-1-ylsulfonyl-phenyl)-2-(2-nitrophenoxy)ethanamide

Systemtic Name: N-(2-methyl-5-piperidin-1-ylsulfonyl-phenyl)-2-(2-nitrophenoxy)ethanamide Openeye Name: N-[2-methyl-5-(1-piperidylsulfonyl)phenyl]-2-(2-nitrophenoxy)acetamide CAS Name: N-[2-methyl-5-(1-piperidinylsulfonyl)phenyl]-2-(2-nitrophenoxy)acetamide IUPAC Name: N-(2-methyl-5-piperidin-1-ylsulfonylphenyl)-2-(2-nitrophenoxy)acetamide Traditional Name: N-(2-methyl-5-piperidinosulfonyl-phenyl)-2-(2-nitrophenoxy)acetamide Formula: C20H23N3O6S MolecularWeight: 433.47812

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)N2CCCCC2)NC(=O)COC3=CC=CC=C3[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)N2CCCCC2)NC(=O)COC3=CC=CC=C3[N+](=O)[O-]

InChI

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