N-[2-[5-[[2-(1H-indol-3-yl)ethanoylamino]carbamoyl]thiophen-2-yl]ethyl]methanesulfonamide

Systemtic Name: N-[2-[5-[[2-(1H-indol-3-yl)ethanoylamino]carbamoyl]thiophen-2-yl]ethyl]methanesulfonamide Openeye Name: N-[2-[5-[[[2-(1H-indol-3-yl)acetyl]amino]carbamoyl]-2-thienyl]ethyl]methanesulfonamide CAS Name: N-[2-[5-[[[2-(1H-indol-3-yl)-1-oxoethyl]hydrazo]-oxomethyl]-2-thiophenyl]ethyl]methanesulfonamide IUPAC Name: N-[2-[5-[[[2-(1H-indol-3-yl)acetyl]amino]carbamoyl]thiophen-2-yl]ethyl]methanesulfonamide Traditional Name: N-[2-[5-[[[2-(1H-indol-3-yl)acetyl]amino]carbamoyl]-2-thienyl]ethyl]methanesulfonamide Formula: C18H20N4O4S2 MolecularWeight: 420.5058

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)NCCC1=CC=C(S1)C(=O)NNC(=O)CC2=CNC3=CC=CC=C32

Isomeric SMILES

CS(=O)(=O)NCCC1=CC=C(S1)C(=O)NNC(=O)CC2=CNC3=CC=CC=C32

InChI

InChI=1S/C18H20N4O4S2/c1-28(25,26)20-9-8-13-6-7-16(27-13)18(24)22-21-17(23)10-12-11-19-15-5-3-2-4-14(12)15/h2-7,11,19-20H,8-10H2,1H3,(H,21,23)(H,22,24)