3-[(6-methyl-3-oxidanylidene-4H-1,4-benzoxazin-7-yl)sulfonyl]-N-naphthalen-1-yl-propanamide

Systemtic Name: 3-[(6-methyl-3-oxidanylidene-4H-1,4-benzoxazin-7-yl)sulfonyl]-N-naphthalen-1-yl-propanamide Openeye Name: 3-[(6-methyl-3-oxo-4H-1,4-benzoxazin-7-yl)sulfonyl]-N-(1-naphthyl)propanamide CAS Name: 3-[(6-methyl-3-oxo-4H-1,4-benzoxazin-7-yl)sulfonyl]-N-(1-naphthalenyl)propanamide IUPAC Name: 3-[(6-methyl-3-oxo-4H-1,4-benzoxazin-7-yl)sulfonyl]-N-naphthalen-1-ylpropanamide Traditional Name: 3-[(3-keto-6-methyl-4H-1,4-benzoxazin-7-yl)sulfonyl]-N-(1-naphthyl)propionamide Formula: C22H20N2O5S MolecularWeight: 424.4696

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1S(=O)(=O)CCC(=O)NC3=CC=CC4=CC=CC=C43)OCC(=O)N2

Isomeric SMILES

CC1=CC2=C(C=C1S(=O)(=O)CCC(=O)NC3=CC=CC4=CC=CC=C43)OCC(=O)N2

InChI

InChI=1S/C22H20N2O5S/c1-14-11-18-19(29-13-22(26)24-18)12-20(14)30(27,28)10-9-21(25)23-17-8-4-6-15-5-2-3-7-16(15)17/h2-8,11-12H,9-10,13H2,1H3,(H,23,25)(H,24,26)