N-(4-cyclopentyloxyphenyl)-4-[(4-methylphenyl)sulfonylamino]benzamide

Systemtic Name: N-(4-cyclopentyloxyphenyl)-4-[(4-methylphenyl)sulfonylamino]benzamide Openeye Name: N-[4-(cyclopentoxy)phenyl]-4-(p-tolylsulfonylamino)benzamide CAS Name: N-(4-cyclopentyloxyphenyl)-4-[(4-methylphenyl)sulfonylamino]benzamide IUPAC Name: N-(4-cyclopentyloxyphenyl)-4-[(4-methylphenyl)sulfonylamino]benzamide Traditional Name: N-[4-(cyclopentoxy)phenyl]-4-(tosylamino)benzamide Formula: C25H26N2O4S MolecularWeight: 450.54994

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)C(=O)NC3=CC=C(C=C3)OC4CCCC4

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)C(=O)NC3=CC=C(C=C3)OC4CCCC4

InChI

InChI=1S/C25H26N2O4S/c1-18-6-16-24(17-7-18)32(29,30)27-21-10-8-19(9-11-21)25(28)26-20-12-14-23(15-13-20)31-22-4-2-3-5-22/h6-17,22,27H,2-5H2,1H3,(H,26,28)