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

Systemtic Name: N-(2-methoxy-4-nitro-phenyl)-2-[(4-methyl-3-piperidin-1-ylsulfonyl-phenyl)amino]ethanamide Openeye Name: N-(2-methoxy-4-nitro-phenyl)-2-[4-methyl-3-(1-piperidylsulfonyl)anilino]acetamide CAS Name: N-(2-methoxy-4-nitrophenyl)-2-[4-methyl-3-(1-piperidinylsulfonyl)anilino]acetamide IUPAC Name: N-(2-methoxy-4-nitrophenyl)-2-(4-methyl-3-piperidin-1-ylsulfonylanilino)acetamide Traditional Name: N-(2-methoxy-4-nitro-phenyl)-2-(4-methyl-3-piperidinosulfonyl-anilino)acetamide Formula: C21H26N4O6S MolecularWeight: 462.51934

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NCC(=O)NC2=C(C=C(C=C2)[N+](=O)[O-])OC)S(=O)(=O)N3CCCCC3

Isomeric SMILES

CC1=C(C=C(C=C1)NCC(=O)NC2=C(C=C(C=C2)[N+](=O)[O-])OC)S(=O)(=O)N3CCCCC3

InChI

InChI=1S/C21H26N4O6S/c1-15-6-7-16(12-20(15)32(29,30)24-10-4-3-5-11-24)22-14-21(26)23-18-9-8-17(25(27)28)13-19(18)31-2/h6-9,12-13,22H,3-5,10-11,14H2,1-2H3,(H,23,26)