3-(cyclopentylsulfamoyl)-4-methoxy-N-(2-methyl-5-nitro-phenyl)benzamide

Systemtic Name: 3-(cyclopentylsulfamoyl)-4-methoxy-N-(2-methyl-5-nitro-phenyl)benzamide Openeye Name: 3-(cyclopentylsulfamoyl)-4-methoxy-N-(2-methyl-5-nitro-phenyl)benzamide CAS Name: 3-(cyclopentylsulfamoyl)-4-methoxy-N-(2-methyl-5-nitrophenyl)benzamide IUPAC Name: 3-(cyclopentylsulfamoyl)-4-methoxy-N-(2-methyl-5-nitrophenyl)benzamide Traditional Name: 3-(cyclopentylsulfamoyl)-4-methoxy-N-(2-methyl-5-nitro-phenyl)benzamide Formula: C20H23N3O6S MolecularWeight: 433.47812

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)[N+](=O)[O-])NC(=O)C2=CC(=C(C=C2)OC)S(=O)(=O)NC3CCCC3

Isomeric SMILES

CC1=C(C=C(C=C1)[N+](=O)[O-])NC(=O)C2=CC(=C(C=C2)OC)S(=O)(=O)NC3CCCC3

InChI

InChI=1S/C20H23N3O6S/c1-13-7-9-16(23(25)26)12-17(13)21-20(24)14-8-10-18(29-2)19(11-14)30(27,28)22-15-5-3-4-6-15/h7-12,15,22H,3-6H2,1-2H3,(H,21,24)