N-[(3-chlorophenyl)methyl]-N-methyl-2-(5-morpholin-4-ylsulfonylthiophen-2-yl)ethanamide

Systemtic Name: N-[(3-chlorophenyl)methyl]-N-methyl-2-(5-morpholin-4-ylsulfonylthiophen-2-yl)ethanamide Openeye Name: N-[(3-chlorophenyl)methyl]-N-methyl-2-(5-morpholinosulfonyl-2-thienyl)acetamide CAS Name: N-[(3-chlorophenyl)methyl]-N-methyl-2-[5-(4-morpholinylsulfonyl)-2-thiophenyl]acetamide IUPAC Name: N-[(3-chlorophenyl)methyl]-N-methyl-2-(5-morpholin-4-ylsulfonylthiophen-2-yl)acetamide Traditional Name: N-(3-chlorobenzyl)-N-methyl-2-(5-morpholinosulfonyl-2-thienyl)acetamide Formula: C18H21ClN2O4S2 MolecularWeight: 428.95334

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H21ClN2O4S2/c1-20(13-14-3-2-4-15(19)11-14)17(22)12-16-5-6-18(26-16)27(23,24)21-7-9-25-10-8-21/h2-6,11H,7-10,12-13H2,1H3