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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1NCC(=O)NC2=CC=C(C=C2)S(=O)(=O)N3CCCC3)OC)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=C(C=C1NCC(=O)NC2=CC=C(C=C2)S(=O)(=O)N3CCCC3)OC)[N+](=O)[O-]

InChI

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