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

Systemtic Name: N-(4-methyl-2-nitro-phenyl)-2-[(3-piperidin-1-ylsulfonylphenyl)amino]ethanamide Openeye Name: N-(4-methyl-2-nitro-phenyl)-2-[3-(1-piperidylsulfonyl)anilino]acetamide CAS Name: N-(4-methyl-2-nitrophenyl)-2-[3-(1-piperidinylsulfonyl)anilino]acetamide IUPAC Name: N-(4-methyl-2-nitrophenyl)-2-(3-piperidin-1-ylsulfonylanilino)acetamide Traditional Name: N-(4-methyl-2-nitro-phenyl)-2-(3-piperidinosulfonylanilino)acetamide Formula: C20H24N4O5S MolecularWeight: 432.49336

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC(=O)CNC2=CC(=CC=C2)S(=O)(=O)N3CCCCC3)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=C(C=C1)NC(=O)CNC2=CC(=CC=C2)S(=O)(=O)N3CCCCC3)[N+](=O)[O-]

InChI

InChI=1S/C20H24N4O5S/c1-15-8-9-18(19(12-15)24(26)27)22-20(25)14-21-16-6-5-7-17(13-16)30(28,29)23-10-3-2-4-11-23/h5-9,12-13,21H,2-4,10-11,14H2,1H3,(H,22,25)