N-(4-methyl-3-nitro-phenyl)-2-(4-piperidin-1-ylsulfonylphenyl)ethanamide

Systemtic Name: N-(4-methyl-3-nitro-phenyl)-2-(4-piperidin-1-ylsulfonylphenyl)ethanamide Openeye Name: N-(4-methyl-3-nitro-phenyl)-2-[4-(1-piperidylsulfonyl)phenyl]acetamide CAS Name: N-(4-methyl-3-nitrophenyl)-2-[4-(1-piperidinylsulfonyl)phenyl]acetamide IUPAC Name: N-(4-methyl-3-nitrophenyl)-2-(4-piperidin-1-ylsulfonylphenyl)acetamide Traditional Name: N-(4-methyl-3-nitro-phenyl)-2-(4-piperidinosulfonylphenyl)acetamide Formula: C20H23N3O5S MolecularWeight: 417.47872

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)CC2=CC=C(C=C2)S(=O)(=O)N3CCCCC3)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)CC2=CC=C(C=C2)S(=O)(=O)N3CCCCC3)[N+](=O)[O-]

InChI

InChI=1S/C20H23N3O5S/c1-15-5-8-17(14-19(15)23(25)26)21-20(24)13-16-6-9-18(10-7-16)29(27,28)22-11-3-2-4-12-22/h5-10,14H,2-4,11-13H2,1H3,(H,21,24)