N-ethyl-N-[(4-phenylmethoxyphenyl)methyl]-2-(5-pyrrolidin-1-ylsulfonylthiophen-2-yl)ethanamide

Systemtic Name: N-ethyl-N-[(4-phenylmethoxyphenyl)methyl]-2-(5-pyrrolidin-1-ylsulfonylthiophen-2-yl)ethanamide Openeye Name: N-[(4-benzyloxyphenyl)methyl]-N-ethyl-2-(5-pyrrolidin-1-ylsulfonyl-2-thienyl)acetamide CAS Name: N-ethyl-N-[(4-phenylmethoxyphenyl)methyl]-2-[5-(1-pyrrolidinylsulfonyl)-2-thiophenyl]acetamide IUPAC Name: N-ethyl-N-[(4-phenylmethoxyphenyl)methyl]-2-(5-pyrrolidin-1-ylsulfonylthiophen-2-yl)acetamide Traditional Name: N-(4-benzoxybenzyl)-N-ethyl-2-(5-pyrrolidinosulfonyl-2-thienyl)acetamide Formula: C26H30N2O4S2 MolecularWeight: 498.6574

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC=C(C=C1)OCC2=CC=CC=C2)C(=O)CC3=CC=C(S3)S(=O)(=O)N4CCCC4

Isomeric SMILES

CCN(CC1=CC=C(C=C1)OCC2=CC=CC=C2)C(=O)CC3=CC=C(S3)S(=O)(=O)N4CCCC4

InChI

InChI=1S/C26H30N2O4S2/c1-2-27(19-21-10-12-23(13-11-21)32-20-22-8-4-3-5-9-22)25(29)18-24-14-15-26(33-24)34(30,31)28-16-6-7-17-28/h3-5,8-15H,2,6-7,16-20H2,1H3