2-[(2-phenoxyphenyl)amino]-N-(3-piperidin-1-ylsulfonylphenyl)ethanamide

Systemtic Name: 2-[(2-phenoxyphenyl)amino]-N-(3-piperidin-1-ylsulfonylphenyl)ethanamide Openeye Name: 2-(2-phenoxyanilino)-N-[3-(1-piperidylsulfonyl)phenyl]acetamide CAS Name: 2-(2-phenoxyanilino)-N-[3-(1-piperidinylsulfonyl)phenyl]acetamide IUPAC Name: 2-(2-phenoxyanilino)-N-(3-piperidin-1-ylsulfonylphenyl)acetamide Traditional Name: 2-(2-phenoxyanilino)-N-(3-piperidinosulfonylphenyl)acetamide Formula: C25H27N3O4S MolecularWeight: 465.56458

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)S(=O)(=O)C2=CC=CC(=C2)NC(=O)CNC3=CC=CC=C3OC4=CC=CC=C4

Isomeric SMILES

C1CCN(CC1)S(=O)(=O)C2=CC=CC(=C2)NC(=O)CNC3=CC=CC=C3OC4=CC=CC=C4

InChI

InChI=1S/C25H27N3O4S/c29-25(19-26-23-14-5-6-15-24(23)32-21-11-3-1-4-12-21)27-20-10-9-13-22(18-20)33(30,31)28-16-7-2-8-17-28/h1,3-6,9-15,18,26H,2,7-8,16-17,19H2,(H,27,29)