N-[3-[(3-oxidanylidene-8-piperazin-1-yl-1,4-benzoxazin-4-yl)methyl]phenyl]methanesulfonamide

Systemtic Name: N-[3-[(3-oxidanylidene-8-piperazin-1-yl-1,4-benzoxazin-4-yl)methyl]phenyl]methanesulfonamide Openeye Name: N-[3-[(3-oxo-8-piperazin-1-yl-1,4-benzoxazin-4-yl)methyl]phenyl]methanesulfonamide CAS Name: N-[3-[[3-oxo-8-(1-piperazinyl)-1,4-benzoxazin-4-yl]methyl]phenyl]methanesulfonamide IUPAC Name: N-[3-[(3-oxo-8-piperazin-1-yl-1,4-benzoxazin-4-yl)methyl]phenyl]methanesulfonamide Traditional Name: N-[3-[(3-keto-8-piperazino-1,4-benzoxazin-4-yl)methyl]phenyl]methanesulfonamide Formula: C20H24N4O4S MolecularWeight: 416.49396

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)NC1=CC=CC(=C1)CN2C(=O)COC3=C2C=CC=C3N4CCNCC4

Isomeric SMILES

CS(=O)(=O)NC1=CC=CC(=C1)CN2C(=O)COC3=C2C=CC=C3N4CCNCC4

InChI

InChI=1S/C20H24N4O4S/c1-29(26,27)22-16-5-2-4-15(12-16)13-24-18-7-3-6-17(20(18)28-14-19(24)25)23-10-8-21-9-11-23/h2-7,12,21-22H,8-11,13-14H2,1H3