N-(5-methoxy-2-methyl-4-nitro-phenyl)-2-[(3-pyrrolidin-1-ylsulfonylphenyl)amino]ethanamide

Systemtic Name: N-(5-methoxy-2-methyl-4-nitro-phenyl)-2-[(3-pyrrolidin-1-ylsulfonylphenyl)amino]ethanamide Openeye Name: N-(5-methoxy-2-methyl-4-nitro-phenyl)-2-(3-pyrrolidin-1-ylsulfonylanilino)acetamide CAS Name: N-(5-methoxy-2-methyl-4-nitrophenyl)-2-[3-(1-pyrrolidinylsulfonyl)anilino]acetamide IUPAC Name: N-(5-methoxy-2-methyl-4-nitrophenyl)-2-(3-pyrrolidin-1-ylsulfonylanilino)acetamide Traditional Name: N-(5-methoxy-2-methyl-4-nitro-phenyl)-2-(3-pyrrolidinosulfonylanilino)acetamide Formula: C20H24N4O6S MolecularWeight: 448.49276

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1NC(=O)CNC2=CC(=CC=C2)S(=O)(=O)N3CCCC3)OC)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=C(C=C1NC(=O)CNC2=CC(=CC=C2)S(=O)(=O)N3CCCC3)OC)[N+](=O)[O-]

InChI

InChI=1S/C20H24N4O6S/c1-14-10-18(24(26)27)19(30-2)12-17(14)22-20(25)13-21-15-6-5-7-16(11-15)31(28,29)23-8-3-4-9-23/h5-7,10-12,21H,3-4,8-9,13H2,1-2H3,(H,22,25)