2-[(4-phenoxyphenyl)amino]-N-(3-piperidin-1-ylsulfonylphenyl)ethanamide

Systemtic Name: 2-[(4-phenoxyphenyl)amino]-N-(3-piperidin-1-ylsulfonylphenyl)ethanamide Openeye Name: 2-(4-phenoxyanilino)-N-[3-(1-piperidylsulfonyl)phenyl]acetamide CAS Name: 2-(4-phenoxyanilino)-N-[3-(1-piperidinylsulfonyl)phenyl]acetamide IUPAC Name: 2-(4-phenoxyanilino)-N-(3-piperidin-1-ylsulfonylphenyl)acetamide Traditional Name: 2-(4-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=C(C=C3)OC4=CC=CC=C4

Isomeric SMILES

C1CCN(CC1)S(=O)(=O)C2=CC=CC(=C2)NC(=O)CNC3=CC=C(C=C3)OC4=CC=CC=C4

InChI

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