N-(4-methyl-3-piperidin-1-ylsulfonyl-phenyl)-2-(3-nitrophenoxy)ethanamide

Systemtic Name: N-(4-methyl-3-piperidin-1-ylsulfonyl-phenyl)-2-(3-nitrophenoxy)ethanamide Openeye Name: N-[4-methyl-3-(1-piperidylsulfonyl)phenyl]-2-(3-nitrophenoxy)acetamide CAS Name: N-[4-methyl-3-(1-piperidinylsulfonyl)phenyl]-2-(3-nitrophenoxy)acetamide IUPAC Name: N-(4-methyl-3-piperidin-1-ylsulfonylphenyl)-2-(3-nitrophenoxy)acetamide Traditional Name: N-(4-methyl-3-piperidinosulfonyl-phenyl)-2-(3-nitrophenoxy)acetamide Formula: C20H23N3O6S MolecularWeight: 433.47812

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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