N-[2-(phenylmethyl)phenyl]-2-[(4-pyrrolidin-1-ylsulfonylphenyl)amino]ethanamide

Systemtic Name: N-[2-(phenylmethyl)phenyl]-2-[(4-pyrrolidin-1-ylsulfonylphenyl)amino]ethanamide Openeye Name: N-(2-benzylphenyl)-2-(4-pyrrolidin-1-ylsulfonylanilino)acetamide CAS Name: N-[2-(phenylmethyl)phenyl]-2-[4-(1-pyrrolidinylsulfonyl)anilino]acetamide IUPAC Name: N-(2-benzylphenyl)-2-(4-pyrrolidin-1-ylsulfonylanilino)acetamide Traditional Name: N-(2-benzylphenyl)-2-(4-pyrrolidinosulfonylanilino)acetamide Formula: C25H27N3O3S MolecularWeight: 449.56518

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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=C3CC4=CC=CC=C4

Isomeric SMILES

C1CCN(C1)S(=O)(=O)C2=CC=C(C=C2)NCC(=O)NC3=CC=CC=C3CC4=CC=CC=C4

InChI

InChI=1S/C25H27N3O3S/c29-25(27-24-11-5-4-10-21(24)18-20-8-2-1-3-9-20)19-26-22-12-14-23(15-13-22)32(30,31)28-16-6-7-17-28/h1-5,8-15,26H,6-7,16-19H2,(H,27,29)