N-(4-methoxy-2-nitro-phenyl)-2-[(2-methyl-5-piperidin-1-ylsulfonyl-phenyl)amino]ethanamide

Systemtic Name: N-(4-methoxy-2-nitro-phenyl)-2-[(2-methyl-5-piperidin-1-ylsulfonyl-phenyl)amino]ethanamide Openeye Name: N-(4-methoxy-2-nitro-phenyl)-2-[2-methyl-5-(1-piperidylsulfonyl)anilino]acetamide CAS Name: N-(4-methoxy-2-nitrophenyl)-2-[2-methyl-5-(1-piperidinylsulfonyl)anilino]acetamide IUPAC Name: N-(4-methoxy-2-nitrophenyl)-2-(2-methyl-5-piperidin-1-ylsulfonylanilino)acetamide Traditional Name: N-(4-methoxy-2-nitro-phenyl)-2-(2-methyl-5-piperidinosulfonyl-anilino)acetamide Formula: C21H26N4O6S MolecularWeight: 462.51934

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)N2CCCCC2)NCC(=O)NC3=C(C=C(C=C3)OC)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)N2CCCCC2)NCC(=O)NC3=C(C=C(C=C3)OC)[N+](=O)[O-]

InChI

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