N-(4-cyclopentyloxyphenyl)-4-(phenylsulfonylamino)benzamide

Systemtic Name: N-(4-cyclopentyloxyphenyl)-4-(phenylsulfonylamino)benzamide Openeye Name: 4-(benzenesulfonamido)-N-[4-(cyclopentoxy)phenyl]benzamide CAS Name: 4-(benzenesulfonamido)-N-(4-cyclopentyloxyphenyl)benzamide IUPAC Name: 4-(benzenesulfonamido)-N-(4-cyclopentyloxyphenyl)benzamide Traditional Name: 4-(benzenesulfonamido)-N-[4-(cyclopentoxy)phenyl]benzamide Formula: C24H24N2O4S MolecularWeight: 436.52336

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)OC2=CC=C(C=C2)NC(=O)C3=CC=C(C=C3)NS(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

C1CCC(C1)OC2=CC=C(C=C2)NC(=O)C3=CC=C(C=C3)NS(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C24H24N2O4S/c27-24(25-19-14-16-22(17-15-19)30-21-6-4-5-7-21)18-10-12-20(13-11-18)26-31(28,29)23-8-2-1-3-9-23/h1-3,8-17,21,26H,4-7H2,(H,25,27)