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

Systemtic Name: 2-[(2-phenoxyphenyl)amino]-N-(3-pyrrolidin-1-ylsulfonylphenyl)ethanamide Openeye Name: 2-(2-phenoxyanilino)-N-(3-pyrrolidin-1-ylsulfonylphenyl)acetamide CAS Name: 2-(2-phenoxyanilino)-N-[3-(1-pyrrolidinylsulfonyl)phenyl]acetamide IUPAC Name: 2-(2-phenoxyanilino)-N-(3-pyrrolidin-1-ylsulfonylphenyl)acetamide Traditional Name: 2-(2-phenoxyanilino)-N-(3-pyrrolidinosulfonylphenyl)acetamide Formula: C24H25N3O4S MolecularWeight: 451.538

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)S(=O)(=O)C2=CC=CC(=C2)NC(=O)CNC3=CC=CC=C3OC4=CC=CC=C4

Isomeric SMILES

C1CCN(C1)S(=O)(=O)C2=CC=CC(=C2)NC(=O)CNC3=CC=CC=C3OC4=CC=CC=C4

InChI

InChI=1S/C24H25N3O4S/c28-24(18-25-22-13-4-5-14-23(22)31-20-10-2-1-3-11-20)26-19-9-8-12-21(17-19)32(29,30)27-15-6-7-16-27/h1-5,8-14,17,25H,6-7,15-16,18H2,(H,26,28)