N-methyl-4-[methyl-[2-[(4R)-4-methyl-2-oxidanylidene-3,4-dihydro-1H-1,5-benzodiazepin-5-yl]-2-oxidanylidene-ethyl]sulfamoyl]benzamide

Systemtic Name: N-methyl-4-[methyl-[2-[(4R)-4-methyl-2-oxidanylidene-3,4-dihydro-1H-1,5-benzodiazepin-5-yl]-2-oxidanylidene-ethyl]sulfamoyl]benzamide Openeye Name: N-methyl-4-[methyl-[2-[(4R)-4-methyl-2-oxo-3,4-dihydro-1H-1,5-benzodiazepin-5-yl]-2-oxo-ethyl]sulfamoyl]benzamide CAS Name: N-methyl-4-[methyl-[2-[(4R)-4-methyl-2-oxo-3,4-dihydro-1H-1,5-benzodiazepin-5-yl]-2-oxoethyl]sulfamoyl]benzamide IUPAC Name: N-methyl-4-[methyl-[2-[(4R)-4-methyl-2-oxo-3,4-dihydro-1H-1,5-benzodiazepin-5-yl]-2-oxoethyl]sulfamoyl]benzamide Traditional Name: 4-[[2-keto-2-[(4R)-2-keto-4-methyl-3,4-dihydro-1H-1,5-benzodiazepin-5-yl]ethyl]-methyl-sulfamoyl]-N-methyl-benzamide Formula: C21H24N4O5S MolecularWeight: 444.50406

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(=O)NC2=CC=CC=C2N1C(=O)CN(C)S(=O)(=O)C3=CC=C(C=C3)C(=O)NC

Isomeric SMILES

C[C@@H]1CC(=O)NC2=CC=CC=C2N1C(=O)CN(C)S(=O)(=O)C3=CC=C(C=C3)C(=O)NC

InChI

InChI=1S/C21H24N4O5S/c1-14-12-19(26)23-17-6-4-5-7-18(17)25(14)20(27)13-24(3)31(29,30)16-10-8-15(9-11-16)21(28)22-2/h4-11,14H,12-13H2,1-3H3,(H,22,28)(H,23,26)/t14-/m1/s1