N-(2-methoxy-5-piperidin-1-ylsulfonyl-phenyl)-2-(2-nitrophenyl)ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)N2CCCCC2)NC(=O)CC3=CC=CC=C3[N+](=O)[O-]

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)N2CCCCC2)NC(=O)CC3=CC=CC=C3[N+](=O)[O-]

InChI

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