N-cyclopentyl-3-[(2-methoxyphenyl)sulfamoyl]benzamide

Systemtic Name: N-cyclopentyl-3-[(2-methoxyphenyl)sulfamoyl]benzamide Openeye Name: N-cyclopentyl-3-[(2-methoxyphenyl)sulfamoyl]benzamide CAS Name: N-cyclopentyl-3-[(2-methoxyphenyl)sulfamoyl]benzamide IUPAC Name: N-cyclopentyl-3-[(2-methoxyphenyl)sulfamoyl]benzamide Traditional Name: N-cyclopentyl-3-[(2-methoxyphenyl)sulfamoyl]benzamide Formula: C19H22N2O4S MolecularWeight: 374.45398

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NS(=O)(=O)C2=CC=CC(=C2)C(=O)NC3CCCC3

Isomeric SMILES

COC1=CC=CC=C1NS(=O)(=O)C2=CC=CC(=C2)C(=O)NC3CCCC3

InChI

InChI=1S/C19H22N2O4S/c1-25-18-12-5-4-11-17(18)21-26(23,24)16-10-6-7-14(13-16)19(22)20-15-8-2-3-9-15/h4-7,10-13,15,21H,2-3,8-9H2,1H3,(H,20,22)