N-cyclopentyl-2-[(4-phenoxyphenyl)-(phenylsulfonyl)amino]ethanamide

Systemtic Name: N-cyclopentyl-2-[(4-phenoxyphenyl)-(phenylsulfonyl)amino]ethanamide Openeye Name: 2-[N-(benzenesulfonyl)-4-phenoxy-anilino]-N-cyclopentyl-acetamide CAS Name: 2-[N-(benzenesulfonyl)-4-phenoxyanilino]-N-cyclopentylacetamide IUPAC Name: 2-[N-(benzenesulfonyl)-4-phenoxyanilino]-N-cyclopentylacetamide Traditional Name: 2-(N-besyl-4-phenoxy-anilino)-N-cyclopentyl-acetamide Formula: C25H26N2O4S MolecularWeight: 450.54994

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)CN(C2=CC=C(C=C2)OC3=CC=CC=C3)S(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

C1CCC(C1)NC(=O)CN(C2=CC=C(C=C2)OC3=CC=CC=C3)S(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C25H26N2O4S/c28-25(26-20-9-7-8-10-20)19-27(32(29,30)24-13-5-2-6-14-24)21-15-17-23(18-16-21)31-22-11-3-1-4-12-22/h1-6,11-18,20H,7-10,19H2,(H,26,28)