N-[1-(4-methylphenyl)sulfonylpiperidin-4-yl]-2-(2-nitrophenoxy)ethanamide

Systemtic Name: N-[1-(4-methylphenyl)sulfonylpiperidin-4-yl]-2-(2-nitrophenoxy)ethanamide Openeye Name: 2-(2-nitrophenoxy)-N-[1-(p-tolylsulfonyl)-4-piperidyl]acetamide CAS Name: N-[1-(4-methylphenyl)sulfonyl-4-piperidinyl]-2-(2-nitrophenoxy)acetamide IUPAC Name: N-[1-(4-methylphenyl)sulfonylpiperidin-4-yl]-2-(2-nitrophenoxy)acetamide Traditional Name: 2-(2-nitrophenoxy)-N-(1-tosyl-4-piperidyl)acetamide Formula: C20H23N3O6S MolecularWeight: 433.47812

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2CCC(CC2)NC(=O)COC3=CC=CC=C3[N+](=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2CCC(CC2)NC(=O)COC3=CC=CC=C3[N+](=O)[O-]

InChI

InChI=1S/C20H23N3O6S/c1-15-6-8-17(9-7-15)30(27,28)22-12-10-16(11-13-22)21-20(24)14-29-19-5-3-2-4-18(19)23(25)26/h2-9,16H,10-14H2,1H3,(H,21,24)