N-[(4-acetamidophenyl)methyl]-5-[2-(methylsulfonylamino)ethyl]thiophene-2-carboxamide

Systemtic Name: N-[(4-acetamidophenyl)methyl]-5-[2-(methylsulfonylamino)ethyl]thiophene-2-carboxamide Openeye Name: N-[(4-acetamidophenyl)methyl]-5-[2-(methanesulfonamido)ethyl]thiophene-2-carboxamide CAS Name: N-[(4-acetamidophenyl)methyl]-5-[2-(methanesulfonamido)ethyl]-2-thiophenecarboxamide IUPAC Name: N-[(4-acetamidophenyl)methyl]-5-[2-(methanesulfonamido)ethyl]thiophene-2-carboxamide Traditional Name: N-(4-acetamidobenzyl)-5-[2-(methanesulfonamido)ethyl]thiophene-2-carboxamide Formula: C17H21N3O4S2 MolecularWeight: 395.49634

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)CNC(=O)C2=CC=C(S2)CCNS(=O)(=O)C

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)CNC(=O)C2=CC=C(S2)CCNS(=O)(=O)C

InChI

InChI=1S/C17H21N3O4S2/c1-12(21)20-14-5-3-13(4-6-14)11-18-17(22)16-8-7-15(25-16)9-10-19-26(2,23)24/h3-8,19H,9-11H2,1-2H3,(H,18,22)(H,20,21)