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

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

Systemtic Name:N-[2-(phenylmethyl)phenyl]-2-[(3-pyrrolidin-1-ylsulfonylphenyl)amino]ethanamide
Openeye Name:N-(2-benzylphenyl)-2-(3-pyrrolidin-1-ylsulfonylanilino)acetamide
CAS Name:N-[2-(phenylmethyl)phenyl]-2-[3-(1-pyrrolidinylsulfonyl)anilino]acetamide
IUPAC Name:N-(2-benzylphenyl)-2-(3-pyrrolidin-1-ylsulfonylanilino)acetamide
Traditional Name:N-(2-benzylphenyl)-2-(3-pyrrolidinosulfonylanilino)acetamide
Formula: C25H27N3O3S
MolecularWeight: 449.56518
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

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


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