4-cyclopentyloxy-N-[3-(methylsulfonylamino)phenyl]benzamide

Systemtic Name: 4-cyclopentyloxy-N-[3-(methylsulfonylamino)phenyl]benzamide Openeye Name: 4-(cyclopentoxy)-N-[3-(methanesulfonamido)phenyl]benzamide CAS Name: 4-cyclopentyloxy-N-[3-(methanesulfonamido)phenyl]benzamide IUPAC Name: 4-cyclopentyloxy-N-[3-(methanesulfonamido)phenyl]benzamide Traditional Name: 4-(cyclopentoxy)-N-[3-(methanesulfonamido)phenyl]benzamide Formula: C19H22N2O4S MolecularWeight: 374.45398

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)NC1=CC=CC(=C1)NC(=O)C2=CC=C(C=C2)OC3CCCC3

Isomeric SMILES

CS(=O)(=O)NC1=CC=CC(=C1)NC(=O)C2=CC=C(C=C2)OC3CCCC3

InChI

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