N-[1-[2-(4-methyl-2-oxidanylidene-3,4-dihydro-1H-1,5-benzodiazepin-5-yl)-2-oxidanylidene-ethyl]piperidin-4-yl]methanesulfonamide

Systemtic Name: N-[1-[2-(4-methyl-2-oxidanylidene-3,4-dihydro-1H-1,5-benzodiazepin-5-yl)-2-oxidanylidene-ethyl]piperidin-4-yl]methanesulfonamide Openeye Name: N-[1-[2-(4-methyl-2-oxo-3,4-dihydro-1H-1,5-benzodiazepin-5-yl)-2-oxo-ethyl]-4-piperidyl]methanesulfonamide CAS Name: N-[1-[2-(4-methyl-2-oxo-3,4-dihydro-1H-1,5-benzodiazepin-5-yl)-2-oxoethyl]-4-piperidinyl]methanesulfonamide IUPAC Name: N-[1-[2-(4-methyl-2-oxo-3,4-dihydro-1H-1,5-benzodiazepin-5-yl)-2-oxoethyl]piperidin-4-yl]methanesulfonamide Traditional Name: N-[1-[2-keto-2-(2-keto-4-methyl-3,4-dihydro-1H-1,5-benzodiazepin-5-yl)ethyl]-4-piperidyl]methanesulfonamide Formula: C18H26N4O4S MolecularWeight: 394.48844

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(=O)NC2=CC=CC=C2N1C(=O)CN3CCC(CC3)NS(=O)(=O)C

Isomeric SMILES

CC1CC(=O)NC2=CC=CC=C2N1C(=O)CN3CCC(CC3)NS(=O)(=O)C

InChI

InChI=1S/C18H26N4O4S/c1-13-11-17(23)19-15-5-3-4-6-16(15)22(13)18(24)12-21-9-7-14(8-10-21)20-27(2,25)26/h3-6,13-14,20H,7-12H2,1-2H3,(H,19,23)