3-[[5-(methoxymethyl)-4-oxidanylidene-1-phenyl-2,3-dihydro-1,5-benzodiazepin-3-yl]carbamoylamino]-N-methylsulfonyl-benzamide

Systemtic Name: 3-[[5-(methoxymethyl)-4-oxidanylidene-1-phenyl-2,3-dihydro-1,5-benzodiazepin-3-yl]carbamoylamino]-N-methylsulfonyl-benzamide Openeye Name: 3-[[5-(methoxymethyl)-4-oxo-1-phenyl-2,3-dihydro-1,5-benzodiazepin-3-yl]carbamoylamino]-N-methylsulfonyl-benzamide CAS Name: 3-[[[[5-(methoxymethyl)-4-oxo-1-phenyl-2,3-dihydro-1,5-benzodiazepin-3-yl]amino]-oxomethyl]amino]-N-methylsulfonylbenzamide IUPAC Name: 3-[[5-(methoxymethyl)-4-oxo-1-phenyl-2,3-dihydro-1,5-benzodiazepin-3-yl]carbamoylamino]-N-methylsulfonylbenzamide Traditional Name: 3-[[4-keto-5-(methoxymethyl)-1-phenyl-2,3-dihydro-1,5-benzodiazepin-3-yl]carbamoylamino]-N-mesyl-benzamide Formula: C26H27N5O6S MolecularWeight: 537.58748

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Descriptors Computed from Structure

Canonical SMILES:

COCN1C2=CC=CC=C2N(CC(C1=O)NC(=O)NC3=CC=CC(=C3)C(=O)NS(=O)(=O)C)C4=CC=CC=C4

Isomeric SMILES

COCN1C2=CC=CC=C2N(CC(C1=O)NC(=O)NC3=CC=CC(=C3)C(=O)NS(=O)(=O)C)C4=CC=CC=C4

InChI

InChI=1S/C26H27N5O6S/c1-37-17-31-23-14-7-6-13-22(23)30(20-11-4-3-5-12-20)16-21(25(31)33)28-26(34)27-19-10-8-9-18(15-19)24(32)29-38(2,35)36/h3-15,21H,16-17H2,1-2H3,(H,29,32)(H2,27,28,34)