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

Systemtic Name: N-(3-phenoxyphenyl)-2-[(4-pyrrolidin-1-ylsulfonylphenyl)amino]ethanamide Openeye Name: N-(3-phenoxyphenyl)-2-(4-pyrrolidin-1-ylsulfonylanilino)acetamide CAS Name: N-(3-phenoxyphenyl)-2-[4-(1-pyrrolidinylsulfonyl)anilino]acetamide IUPAC Name: N-(3-phenoxyphenyl)-2-(4-pyrrolidin-1-ylsulfonylanilino)acetamide Traditional Name: N-(3-phenoxyphenyl)-2-(4-pyrrolidinosulfonylanilino)acetamide Formula: C24H25N3O4S MolecularWeight: 451.538

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)S(=O)(=O)C2=CC=C(C=C2)NCC(=O)NC3=CC(=CC=C3)OC4=CC=CC=C4

Isomeric SMILES

C1CCN(C1)S(=O)(=O)C2=CC=C(C=C2)NCC(=O)NC3=CC(=CC=C3)OC4=CC=CC=C4

InChI

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