N-[5-[2-oxidanylidene-2-(6-oxidanylidene-5H-benzo[b][1,4]benzodiazepin-11-yl)ethyl]-2-(3-piperidin-1-ylpropoxy)phenyl]methanesulfonamide

Systemtic Name: N-[5-[2-oxidanylidene-2-(6-oxidanylidene-5H-benzo[b][1,4]benzodiazepin-11-yl)ethyl]-2-(3-piperidin-1-ylpropoxy)phenyl]methanesulfonamide Openeye Name: N-[5-[2-oxo-2-(6-oxo-5H-benzo[b][1,4]benzodiazepin-11-yl)ethyl]-2-[3-(1-piperidyl)propoxy]phenyl]methanesulfonamide CAS Name: N-[5-[2-oxo-2-(6-oxo-5H-benzo[b][1,4]benzodiazepin-11-yl)ethyl]-2-[3-(1-piperidinyl)propoxy]phenyl]methanesulfonamide IUPAC Name: N-[5-[2-oxo-2-(6-oxo-5H-benzo[b][1,4]benzodiazepin-11-yl)ethyl]-2-(3-piperidin-1-ylpropoxy)phenyl]methanesulfonamide Traditional Name: N-[5-[2-keto-2-(6-keto-5H-benzo[b][1,4]benzodiazepin-11-yl)ethyl]-2-(3-piperidinopropoxy)phenyl]methanesulfonamide Formula: C30H34N4O5S MolecularWeight: 562.67976

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)NC1=C(C=CC(=C1)CC(=O)N2C3=CC=CC=C3C(=O)NC4=CC=CC=C42)OCCCN5CCCCC5

Isomeric SMILES

CS(=O)(=O)NC1=C(C=CC(=C1)CC(=O)N2C3=CC=CC=C3C(=O)NC4=CC=CC=C42)OCCCN5CCCCC5

InChI

InChI=1S/C30H34N4O5S/c1-40(37,38)32-25-20-22(14-15-28(25)39-19-9-18-33-16-7-2-8-17-33)21-29(35)34-26-12-5-3-10-23(26)30(36)31-24-11-4-6-13-27(24)34/h3-6,10-15,20,32H,2,7-9,16-19,21H2,1H3,(H,31,36)