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

Systemtic Name: 2-[(2-methoxy-5-nitro-phenyl)amino]-N-(2-methyl-5-piperidin-1-ylsulfonyl-phenyl)ethanamide Openeye Name: 2-(2-methoxy-5-nitro-anilino)-N-[2-methyl-5-(1-piperidylsulfonyl)phenyl]acetamide CAS Name: 2-(2-methoxy-5-nitroanilino)-N-[2-methyl-5-(1-piperidinylsulfonyl)phenyl]acetamide IUPAC Name: 2-(2-methoxy-5-nitroanilino)-N-(2-methyl-5-piperidin-1-ylsulfonylphenyl)acetamide Traditional Name: 2-(2-methoxy-5-nitro-anilino)-N-(2-methyl-5-piperidinosulfonyl-phenyl)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)NC(=O)CNC3=C(C=CC(=C3)[N+](=O)[O-])OC

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)N2CCCCC2)NC(=O)CNC3=C(C=CC(=C3)[N+](=O)[O-])OC

InChI

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