4-[cyclopentyl(methyl)sulfamoyl]-N-(4-nitrophenyl)benzamide

Systemtic Name: 4-[cyclopentyl(methyl)sulfamoyl]-N-(4-nitrophenyl)benzamide Openeye Name: 4-[cyclopentyl(methyl)sulfamoyl]-N-(4-nitrophenyl)benzamide CAS Name: 4-[cyclopentyl(methyl)sulfamoyl]-N-(4-nitrophenyl)benzamide IUPAC Name: 4-[cyclopentyl(methyl)sulfamoyl]-N-(4-nitrophenyl)benzamide Traditional Name: 4-[cyclopentyl(methyl)sulfamoyl]-N-(4-nitrophenyl)benzamide Formula: C19H21N3O5S MolecularWeight: 403.45214

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCCC1)S(=O)(=O)C2=CC=C(C=C2)C(=O)NC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CN(C1CCCC1)S(=O)(=O)C2=CC=C(C=C2)C(=O)NC3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C19H21N3O5S/c1-21(16-4-2-3-5-16)28(26,27)18-12-6-14(7-13-18)19(23)20-15-8-10-17(11-9-15)22(24)25/h6-13,16H,2-5H2,1H3,(H,20,23)