2-[[2,4-bis(oxidanylidene)-1,5-dihydro-1,5-benzodiazepin-7-yl]sulfonyl-ethyl-amino]-N-propan-2-yl-ethanamide

Systemtic Name: 2-[[2,4-bis(oxidanylidene)-1,5-dihydro-1,5-benzodiazepin-7-yl]sulfonyl-ethyl-amino]-N-propan-2-yl-ethanamide Openeye Name: 2-[(2,4-dioxo-1,5-dihydro-1,5-benzodiazepin-7-yl)sulfonyl-ethyl-amino]-N-isopropyl-acetamide CAS Name: 2-[(2,4-dioxo-1,5-dihydro-1,5-benzodiazepin-7-yl)sulfonyl-ethylamino]-N-propan-2-ylacetamide IUPAC Name: 2-[(2,4-dioxo-1,5-dihydro-1,5-benzodiazepin-7-yl)sulfonyl-ethylamino]-N-propan-2-ylacetamide Traditional Name: 2-[(2,4-diketo-1,5-dihydro-1,5-benzodiazepin-7-yl)sulfonyl-ethyl-amino]-N-isopropyl-acetamide Formula: C16H22N4O5S MolecularWeight: 382.43468

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC(=O)NC(C)C)S(=O)(=O)C1=CC2=C(C=C1)NC(=O)CC(=O)N2

Isomeric SMILES

CCN(CC(=O)NC(C)C)S(=O)(=O)C1=CC2=C(C=C1)NC(=O)CC(=O)N2

InChI

InChI=1S/C16H22N4O5S/c1-4-20(9-16(23)17-10(2)3)26(24,25)11-5-6-12-13(7-11)19-15(22)8-14(21)18-12/h5-7,10H,4,8-9H2,1-3H3,(H,17,23)(H,18,21)(H,19,22)