4-cyclopentyloxy-N-[4-methyl-3-(phenylsulfonylamino)phenyl]benzamide

Systemtic Name: 4-cyclopentyloxy-N-[4-methyl-3-(phenylsulfonylamino)phenyl]benzamide Openeye Name: N-[3-(benzenesulfonamido)-4-methyl-phenyl]-4-(cyclopentoxy)benzamide CAS Name: N-[3-(benzenesulfonamido)-4-methylphenyl]-4-cyclopentyloxybenzamide IUPAC Name: N-[3-(benzenesulfonamido)-4-methylphenyl]-4-cyclopentyloxybenzamide Traditional Name: N-[3-(benzenesulfonamido)-4-methyl-phenyl]-4-(cyclopentoxy)benzamide Formula: C25H26N2O4S MolecularWeight: 450.54994

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C2=CC=C(C=C2)OC3CCCC3)NS(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C2=CC=C(C=C2)OC3CCCC3)NS(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C25H26N2O4S/c1-18-11-14-20(17-24(18)27-32(29,30)23-9-3-2-4-10-23)26-25(28)19-12-15-22(16-13-19)31-21-7-5-6-8-21/h2-4,9-17,21,27H,5-8H2,1H3,(H,26,28)