N-methyl-3-(phenylsulfonylamino)-N-(thiophen-2-ylmethyl)propanamide

Systemtic Name: N-methyl-3-(phenylsulfonylamino)-N-(thiophen-2-ylmethyl)propanamide Openeye Name: 3-(benzenesulfonamido)-N-methyl-N-(2-thienylmethyl)propanamide CAS Name: 3-(benzenesulfonamido)-N-methyl-N-(thiophen-2-ylmethyl)propanamide IUPAC Name: 3-(benzenesulfonamido)-N-methyl-N-(thiophen-2-ylmethyl)propanamide Traditional Name: 3-(benzenesulfonamido)-N-methyl-N-(2-thenyl)propionamide Formula: C15H18N2O3S2 MolecularWeight: 338.44502

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CS1)C(=O)CCNS(=O)(=O)C2=CC=CC=C2

Isomeric SMILES

CN(CC1=CC=CS1)C(=O)CCNS(=O)(=O)C2=CC=CC=C2

InChI

InChI=1S/C15H18N2O3S2/c1-17(12-13-6-5-11-21-13)15(18)9-10-16-22(19,20)14-7-3-2-4-8-14/h2-8,11,16H,9-10,12H2,1H3