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

Systemtic Name: N-[2-(4-chlorophenyl)ethyl]-3-[(2-methyl-3-oxidanylidene-4H-1,4-benzothiazin-6-yl)sulfonyl]butanamide Openeye Name: N-[2-(4-chlorophenyl)ethyl]-3-[(2-methyl-3-oxo-4H-1,4-benzothiazin-6-yl)sulfonyl]butanamide CAS Name: N-[2-(4-chlorophenyl)ethyl]-3-[(2-methyl-3-oxo-4H-1,4-benzothiazin-6-yl)sulfonyl]butanamide IUPAC Name: N-[2-(4-chlorophenyl)ethyl]-3-[(2-methyl-3-oxo-4H-1,4-benzothiazin-6-yl)sulfonyl]butanamide Traditional Name: N-[2-(4-chlorophenyl)ethyl]-3-[(3-keto-2-methyl-4H-1,4-benzothiazin-6-yl)sulfonyl]butyramide Formula: C21H23ClN2O4S2 MolecularWeight: 467.00132

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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)NCCC3=CC=C(C=C3)Cl

Isomeric SMILES

CC1C(=O)NC2=C(S1)C=CC(=C2)S(=O)(=O)C(C)CC(=O)NCCC3=CC=C(C=C3)Cl

InChI

InChI=1S/C21H23ClN2O4S2/c1-13(11-20(25)23-10-9-15-3-5-16(22)6-4-15)30(27,28)17-7-8-19-18(12-17)24-21(26)14(2)29-19/h3-8,12-14H,9-11H2,1-2H3,(H,23,25)(H,24,26)