2-[1-oxidanylidene-8-(thiophen-2-ylsulfonylamino)-3,4-dihydro-2H-pyrazino[1,2-a]indol-4-yl]-N-prop-2-enyl-ethanamide

Systemtic Name: 2-[1-oxidanylidene-8-(thiophen-2-ylsulfonylamino)-3,4-dihydro-2H-pyrazino[1,2-a]indol-4-yl]-N-prop-2-enyl-ethanamide Openeye Name: N-allyl-2-[1-oxo-8-(2-thienylsulfonylamino)-3,4-dihydro-2H-pyrazino[1,2-a]indol-4-yl]acetamide CAS Name: 2-[1-oxo-8-(thiophen-2-ylsulfonylamino)-3,4-dihydro-2H-pyrazino[1,2-a]indol-4-yl]-N-prop-2-enylacetamide IUPAC Name: 2-[1-oxo-8-(thiophen-2-ylsulfonylamino)-3,4-dihydro-2H-pyrazino[1,2-a]indol-4-yl]-N-prop-2-enylacetamide Traditional Name: N-allyl-2-[1-keto-8-(2-thienylsulfonylamino)-3,4-dihydro-2H-pyrazin[1,2-a]indol-4-yl]acetamide Formula: C20H20N4O4S2 MolecularWeight: 444.5272

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=O)CC1CNC(=O)C2=CC3=C(N12)C=CC(=C3)NS(=O)(=O)C4=CC=CS4

Isomeric SMILES

C=CCNC(=O)CC1CNC(=O)C2=CC3=C(N12)C=CC(=C3)NS(=O)(=O)C4=CC=CS4

InChI

InChI=1S/C20H20N4O4S2/c1-2-7-21-18(25)11-15-12-22-20(26)17-10-13-9-14(5-6-16(13)24(15)17)23-30(27,28)19-4-3-8-29-19/h2-6,8-10,15,23H,1,7,11-12H2,(H,21,25)(H,22,26)