N-(2-methyl-5-nitro-phenyl)-2-(4-piperidin-1-ylsulfonylphenoxy)ethanamide

Systemtic Name: N-(2-methyl-5-nitro-phenyl)-2-(4-piperidin-1-ylsulfonylphenoxy)ethanamide Openeye Name: N-(2-methyl-5-nitro-phenyl)-2-[4-(1-piperidylsulfonyl)phenoxy]acetamide CAS Name: N-(2-methyl-5-nitrophenyl)-2-[4-(1-piperidinylsulfonyl)phenoxy]acetamide IUPAC Name: N-(2-methyl-5-nitrophenyl)-2-(4-piperidin-1-ylsulfonylphenoxy)acetamide Traditional Name: N-(2-methyl-5-nitro-phenyl)-2-(4-piperidinosulfonylphenoxy)acetamide Formula: C20H23N3O6S MolecularWeight: 433.47812

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)[N+](=O)[O-])NC(=O)COC2=CC=C(C=C2)S(=O)(=O)N3CCCCC3

Isomeric SMILES

CC1=C(C=C(C=C1)[N+](=O)[O-])NC(=O)COC2=CC=C(C=C2)S(=O)(=O)N3CCCCC3

InChI

InChI=1S/C20H23N3O6S/c1-15-5-6-16(23(25)26)13-19(15)21-20(24)14-29-17-7-9-18(10-8-17)30(27,28)22-11-3-2-4-12-22/h5-10,13H,2-4,11-12,14H2,1H3,(H,21,24)