N-cyclopropyl-2-[methyl-[3-(phenylsulfonylamino)quinoxalin-2-yl]amino]ethanamide

Systemtic Name: N-cyclopropyl-2-[methyl-[3-(phenylsulfonylamino)quinoxalin-2-yl]amino]ethanamide Openeye Name: 2-[[3-(benzenesulfonamido)quinoxalin-2-yl]-methyl-amino]-N-cyclopropyl-acetamide CAS Name: 2-[[3-(benzenesulfonamido)-2-quinoxalinyl]-methylamino]-N-cyclopropylacetamide IUPAC Name: 2-[[3-(benzenesulfonamido)quinoxalin-2-yl]-methylamino]-N-cyclopropylacetamide Traditional Name: 2-[[3-(benzenesulfonamido)quinoxalin-2-yl]-methyl-amino]-N-cyclopropyl-acetamide Formula: C20H21N5O3S MolecularWeight: 411.47744

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1CC1)C2=NC3=CC=CC=C3N=C2NS(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

CN(CC(=O)NC1CC1)C2=NC3=CC=CC=C3N=C2NS(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C20H21N5O3S/c1-25(13-18(26)21-14-11-12-14)20-19(22-16-9-5-6-10-17(16)23-20)24-29(27,28)15-7-3-2-4-8-15/h2-10,14H,11-13H2,1H3,(H,21,26)(H,22,24)