N-[2-[5-[[2-(4-methoxyphenyl)ethanoylamino]carbamoyl]thiophen-2-yl]ethyl]methanesulfonamide

Systemtic Name: N-[2-[5-[[2-(4-methoxyphenyl)ethanoylamino]carbamoyl]thiophen-2-yl]ethyl]methanesulfonamide Openeye Name: N-[2-[5-[[[2-(4-methoxyphenyl)acetyl]amino]carbamoyl]-2-thienyl]ethyl]methanesulfonamide CAS Name: N-[2-[5-[[[2-(4-methoxyphenyl)-1-oxoethyl]hydrazo]-oxomethyl]-2-thiophenyl]ethyl]methanesulfonamide IUPAC Name: N-[2-[5-[[[2-(4-methoxyphenyl)acetyl]amino]carbamoyl]thiophen-2-yl]ethyl]methanesulfonamide Traditional Name: N-[2-[5-[[[2-(4-methoxyphenyl)acetyl]amino]carbamoyl]-2-thienyl]ethyl]methanesulfonamide Formula: C17H21N3O5S2 MolecularWeight: 411.49574

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC(=O)NNC(=O)C2=CC=C(S2)CCNS(=O)(=O)C

Isomeric SMILES

COC1=CC=C(C=C1)CC(=O)NNC(=O)C2=CC=C(S2)CCNS(=O)(=O)C

InChI

InChI=1S/C17H21N3O5S2/c1-25-13-5-3-12(4-6-13)11-16(21)19-20-17(22)15-8-7-14(26-15)9-10-18-27(2,23)24/h3-8,18H,9-11H2,1-2H3,(H,19,21)(H,20,22)