3-[(2-ethyl-3-oxidanylidene-4H-1,4-benzothiazin-6-yl)sulfonyl]-N-naphthalen-1-yl-propanamide

Systemtic Name: 3-[(2-ethyl-3-oxidanylidene-4H-1,4-benzothiazin-6-yl)sulfonyl]-N-naphthalen-1-yl-propanamide Openeye Name: 3-[(2-ethyl-3-oxo-4H-1,4-benzothiazin-6-yl)sulfonyl]-N-(1-naphthyl)propanamide CAS Name: 3-[(2-ethyl-3-oxo-4H-1,4-benzothiazin-6-yl)sulfonyl]-N-(1-naphthalenyl)propanamide IUPAC Name: 3-[(2-ethyl-3-oxo-4H-1,4-benzothiazin-6-yl)sulfonyl]-N-naphthalen-1-ylpropanamide Traditional Name: 3-[(2-ethyl-3-keto-4H-1,4-benzothiazin-6-yl)sulfonyl]-N-(1-naphthyl)propionamide Formula: C23H22N2O4S2 MolecularWeight: 454.56178

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Descriptors Computed from Structure

Canonical SMILES:

CCC1C(=O)NC2=C(S1)C=CC(=C2)S(=O)(=O)CCC(=O)NC3=CC=CC4=CC=CC=C43

Isomeric SMILES

CCC1C(=O)NC2=C(S1)C=CC(=C2)S(=O)(=O)CCC(=O)NC3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C23H22N2O4S2/c1-2-20-23(27)25-19-14-16(10-11-21(19)30-20)31(28,29)13-12-22(26)24-18-9-5-7-15-6-3-4-8-17(15)18/h3-11,14,20H,2,12-13H2,1H3,(H,24,26)(H,25,27)