N-(2-methoxyethyl)-2-(5-morpholin-4-ylsulfonylthiophen-2-yl)-N-(phenylmethyl)ethanamide

Systemtic Name: N-(2-methoxyethyl)-2-(5-morpholin-4-ylsulfonylthiophen-2-yl)-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-N-(2-methoxyethyl)-2-(5-morpholinosulfonyl-2-thienyl)acetamide CAS Name: N-(2-methoxyethyl)-2-[5-(4-morpholinylsulfonyl)-2-thiophenyl]-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-N-(2-methoxyethyl)-2-(5-morpholin-4-ylsulfonylthiophen-2-yl)acetamide Traditional Name: N-benzyl-N-(2-methoxyethyl)-2-(5-morpholinosulfonyl-2-thienyl)acetamide Formula: C20H26N2O5S2 MolecularWeight: 438.56084

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Descriptors Computed from Structure

Canonical SMILES:

COCCN(CC1=CC=CC=C1)C(=O)CC2=CC=C(S2)S(=O)(=O)N3CCOCC3

Isomeric SMILES

COCCN(CC1=CC=CC=C1)C(=O)CC2=CC=C(S2)S(=O)(=O)N3CCOCC3

InChI

InChI=1S/C20H26N2O5S2/c1-26-12-9-21(16-17-5-3-2-4-6-17)19(23)15-18-7-8-20(28-18)29(24,25)22-10-13-27-14-11-22/h2-8H,9-16H2,1H3