N-[(4-methoxyphenyl)methyl]-3-[(2-methyl-3-oxidanylidene-4H-1,4-benzothiazin-6-yl)sulfonyl]butanamide

Systemtic Name: N-[(4-methoxyphenyl)methyl]-3-[(2-methyl-3-oxidanylidene-4H-1,4-benzothiazin-6-yl)sulfonyl]butanamide Openeye Name: N-[(4-methoxyphenyl)methyl]-3-[(2-methyl-3-oxo-4H-1,4-benzothiazin-6-yl)sulfonyl]butanamide CAS Name: N-[(4-methoxyphenyl)methyl]-3-[(2-methyl-3-oxo-4H-1,4-benzothiazin-6-yl)sulfonyl]butanamide IUPAC Name: N-[(4-methoxyphenyl)methyl]-3-[(2-methyl-3-oxo-4H-1,4-benzothiazin-6-yl)sulfonyl]butanamide Traditional Name: 3-[(3-keto-2-methyl-4H-1,4-benzothiazin-6-yl)sulfonyl]-N-p-anisyl-butyramide Formula: C21H24N2O5S2 MolecularWeight: 448.55566

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=O)NC2=C(S1)C=CC(=C2)S(=O)(=O)C(C)CC(=O)NCC3=CC=C(C=C3)OC

Isomeric SMILES

CC1C(=O)NC2=C(S1)C=CC(=C2)S(=O)(=O)C(C)CC(=O)NCC3=CC=C(C=C3)OC

InChI

InChI=1S/C21H24N2O5S2/c1-13(10-20(24)22-12-15-4-6-16(28-3)7-5-15)30(26,27)17-8-9-19-18(11-17)23-21(25)14(2)29-19/h4-9,11,13-14H,10,12H2,1-3H3,(H,22,24)(H,23,25)