2-[[2,5-bis(oxidanylidene)-3,4-dihydro-1H-1,4-benzodiazepin-7-yl]sulfonyl-methyl-amino]-N-cyclooctyl-ethanamide

Systemtic Name: 2-[[2,5-bis(oxidanylidene)-3,4-dihydro-1H-1,4-benzodiazepin-7-yl]sulfonyl-methyl-amino]-N-cyclooctyl-ethanamide Openeye Name: N-cyclooctyl-2-[(2,5-dioxo-3,4-dihydro-1H-1,4-benzodiazepin-7-yl)sulfonyl-methyl-amino]acetamide CAS Name: N-cyclooctyl-2-[(2,5-dioxo-3,4-dihydro-1H-1,4-benzodiazepin-7-yl)sulfonyl-methylamino]acetamide IUPAC Name: N-cyclooctyl-2-[(2,5-dioxo-3,4-dihydro-1H-1,4-benzodiazepin-7-yl)sulfonyl-methylamino]acetamide Traditional Name: N-cyclooctyl-2-[(2,5-diketo-3,4-dihydro-1H-1,4-benzodiazepin-7-yl)sulfonyl-methyl-amino]acetamide Formula: C20H28N4O5S MolecularWeight: 436.52512

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1CCCCCCC1)S(=O)(=O)C2=CC3=C(C=C2)NC(=O)CNC3=O

Isomeric SMILES

CN(CC(=O)NC1CCCCCCC1)S(=O)(=O)C2=CC3=C(C=C2)NC(=O)CNC3=O

InChI

InChI=1S/C20H28N4O5S/c1-24(13-19(26)22-14-7-5-3-2-4-6-8-14)30(28,29)15-9-10-17-16(11-15)20(27)21-12-18(25)23-17/h9-11,14H,2-8,12-13H2,1H3,(H,21,27)(H,22,26)(H,23,25)