3-(cyclopentylsulfamoyl)-4-methoxy-N-(3-nitrophenyl)benzamide

Systemtic Name: 3-(cyclopentylsulfamoyl)-4-methoxy-N-(3-nitrophenyl)benzamide Openeye Name: 3-(cyclopentylsulfamoyl)-4-methoxy-N-(3-nitrophenyl)benzamide CAS Name: 3-(cyclopentylsulfamoyl)-4-methoxy-N-(3-nitrophenyl)benzamide IUPAC Name: 3-(cyclopentylsulfamoyl)-4-methoxy-N-(3-nitrophenyl)benzamide Traditional Name: 3-(cyclopentylsulfamoyl)-4-methoxy-N-(3-nitrophenyl)benzamide Formula: C19H21N3O6S MolecularWeight: 419.45154

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NC2=CC(=CC=C2)[N+](=O)[O-])S(=O)(=O)NC3CCCC3

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NC2=CC(=CC=C2)[N+](=O)[O-])S(=O)(=O)NC3CCCC3

InChI

InChI=1S/C19H21N3O6S/c1-28-17-10-9-13(11-18(17)29(26,27)21-14-5-2-3-6-14)19(23)20-15-7-4-8-16(12-15)22(24)25/h4,7-12,14,21H,2-3,5-6H2,1H3,(H,20,23)