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

Systemtic Name: N-(4-phenylmethoxyphenyl)-2-[(3-pyrrolidin-1-ylsulfonylphenyl)amino]ethanamide Openeye Name: N-(4-benzyloxyphenyl)-2-(3-pyrrolidin-1-ylsulfonylanilino)acetamide CAS Name: N-(4-phenylmethoxyphenyl)-2-[3-(1-pyrrolidinylsulfonyl)anilino]acetamide IUPAC Name: N-(4-phenylmethoxyphenyl)-2-(3-pyrrolidin-1-ylsulfonylanilino)acetamide Traditional Name: N-(4-benzoxyphenyl)-2-(3-pyrrolidinosulfonylanilino)acetamide Formula: C25H27N3O4S MolecularWeight: 465.56458

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)S(=O)(=O)C2=CC=CC(=C2)NCC(=O)NC3=CC=C(C=C3)OCC4=CC=CC=C4

Isomeric SMILES

C1CCN(C1)S(=O)(=O)C2=CC=CC(=C2)NCC(=O)NC3=CC=C(C=C3)OCC4=CC=CC=C4

InChI

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