N-[5-(cyclopentylsulfamoyl)-2-methoxy-phenyl]benzamide

Systemtic Name: N-[5-(cyclopentylsulfamoyl)-2-methoxy-phenyl]benzamide Openeye Name: N-[5-(cyclopentylsulfamoyl)-2-methoxy-phenyl]benzamide CAS Name: N-[5-(cyclopentylsulfamoyl)-2-methoxyphenyl]benzamide IUPAC Name: N-[5-(cyclopentylsulfamoyl)-2-methoxyphenyl]benzamide Traditional Name: N-[5-(cyclopentylsulfamoyl)-2-methoxy-phenyl]benzamide Formula: C19H22N2O4S MolecularWeight: 374.45398

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)NC2CCCC2)NC(=O)C3=CC=CC=C3

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)NC2CCCC2)NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C19H22N2O4S/c1-25-18-12-11-16(26(23,24)21-15-9-5-6-10-15)13-17(18)20-19(22)14-7-3-2-4-8-14/h2-4,7-8,11-13,15,21H,5-6,9-10H2,1H3,(H,20,22)