4-[(4-methyl-3-nitro-phenyl)sulfonylamino]-N-(2-methyl-4-pyrrolidin-1-yl-phenyl)benzamide

Systemtic Name: 4-[(4-methyl-3-nitro-phenyl)sulfonylamino]-N-(2-methyl-4-pyrrolidin-1-yl-phenyl)benzamide Openeye Name: 4-[(4-methyl-3-nitro-phenyl)sulfonylamino]-N-(2-methyl-4-pyrrolidin-1-yl-phenyl)benzamide CAS Name: 4-[(4-methyl-3-nitrophenyl)sulfonylamino]-N-[2-methyl-4-(1-pyrrolidinyl)phenyl]benzamide IUPAC Name: 4-[(4-methyl-3-nitrophenyl)sulfonylamino]-N-(2-methyl-4-pyrrolidin-1-ylphenyl)benzamide Traditional Name: 4-[(4-methyl-3-nitro-phenyl)sulfonylamino]-N-(2-methyl-4-pyrrolidino-phenyl)benzamide Formula: C25H26N4O5S MolecularWeight: 494.56274

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)C(=O)NC3=C(C=C(C=C3)N4CCCC4)C)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)C(=O)NC3=C(C=C(C=C3)N4CCCC4)C)[N+](=O)[O-]

InChI

InChI=1S/C25H26N4O5S/c1-17-5-11-22(16-24(17)29(31)32)35(33,34)27-20-8-6-19(7-9-20)25(30)26-23-12-10-21(15-18(23)2)28-13-3-4-14-28/h5-12,15-16,27H,3-4,13-14H2,1-2H3,(H,26,30)