N-[(2-chlorophenyl)methyl]-2-[6-(4-methylpiperidin-1-yl)sulfonyl-3-oxidanylidene-1,4-benzothiazin-4-yl]ethanamide

Systemtic Name: N-[(2-chlorophenyl)methyl]-2-[6-(4-methylpiperidin-1-yl)sulfonyl-3-oxidanylidene-1,4-benzothiazin-4-yl]ethanamide Openeye Name: N-[(2-chlorophenyl)methyl]-2-[6-[(4-methyl-1-piperidyl)sulfonyl]-3-oxo-1,4-benzothiazin-4-yl]acetamide CAS Name: N-[(2-chlorophenyl)methyl]-2-[6-[(4-methyl-1-piperidinyl)sulfonyl]-3-oxo-1,4-benzothiazin-4-yl]acetamide IUPAC Name: N-[(2-chlorophenyl)methyl]-2-[6-(4-methylpiperidin-1-yl)sulfonyl-3-oxo-1,4-benzothiazin-4-yl]acetamide Traditional Name: N-(2-chlorobenzyl)-2-[3-keto-6-(4-methylpiperidino)sulfonyl-1,4-benzothiazin-4-yl]acetamide Formula: C23H26ClN3O4S2 MolecularWeight: 508.05324

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)S(=O)(=O)C2=CC3=C(C=C2)SCC(=O)N3CC(=O)NCC4=CC=CC=C4Cl

Isomeric SMILES

CC1CCN(CC1)S(=O)(=O)C2=CC3=C(C=C2)SCC(=O)N3CC(=O)NCC4=CC=CC=C4Cl

InChI

InChI=1S/C23H26ClN3O4S2/c1-16-8-10-26(11-9-16)33(30,31)18-6-7-21-20(12-18)27(23(29)15-32-21)14-22(28)25-13-17-4-2-3-5-19(17)24/h2-7,12,16H,8-11,13-15H2,1H3,(H,25,28)