3-[2-azanyl-3-[5-(methylsulfonylaminomethyl)-4-oxidanylidene-3,1-benzoxazin-2-yl]phenyl]-N-methyl-N-(phenylmethyl)propanamide

Systemtic Name: 3-[2-azanyl-3-[5-(methylsulfonylaminomethyl)-4-oxidanylidene-3,1-benzoxazin-2-yl]phenyl]-N-methyl-N-(phenylmethyl)propanamide Openeye Name: 3-[2-amino-3-[5-(methanesulfonamidomethyl)-4-oxo-3,1-benzoxazin-2-yl]phenyl]-N-benzyl-N-methyl-propanamide CAS Name: 3-[2-amino-3-[5-(methanesulfonamidomethyl)-4-oxo-3,1-benzoxazin-2-yl]phenyl]-N-methyl-N-(phenylmethyl)propanamide IUPAC Name: 3-[2-amino-3-[5-(methanesulfonamidomethyl)-4-oxo-3,1-benzoxazin-2-yl]phenyl]-N-benzyl-N-methylpropanamide Traditional Name: 3-[2-amino-3-[4-keto-5-(methanesulfonamidomethyl)-3,1-benzoxazin-2-yl]phenyl]-N-benzyl-N-methyl-propionamide Formula: C27H28N4O5S MolecularWeight: 520.60002

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1)C(=O)CCC2=CC=CC(=C2N)C3=NC4=CC=CC(=C4C(=O)O3)CNS(=O)(=O)C

Isomeric SMILES

CN(CC1=CC=CC=C1)C(=O)CCC2=CC=CC(=C2N)C3=NC4=CC=CC(=C4C(=O)O3)CNS(=O)(=O)C

InChI

InChI=1S/C27H28N4O5S/c1-31(17-18-8-4-3-5-9-18)23(32)15-14-19-10-6-12-21(25(19)28)26-30-22-13-7-11-20(16-29-37(2,34)35)24(22)27(33)36-26/h3-13,29H,14-17,28H2,1-2H3