2-[6-[cyclohexyl(methyl)sulfamoyl]-3-oxidanylidene-1,4-benzothiazin-4-yl]-N-methyl-N-(phenylmethyl)ethanamide

Systemtic Name: 2-[6-[cyclohexyl(methyl)sulfamoyl]-3-oxidanylidene-1,4-benzothiazin-4-yl]-N-methyl-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-[6-[cyclohexyl(methyl)sulfamoyl]-3-oxo-1,4-benzothiazin-4-yl]-N-methyl-acetamide CAS Name: 2-[6-[cyclohexyl(methyl)sulfamoyl]-3-oxo-1,4-benzothiazin-4-yl]-N-methyl-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-[6-[cyclohexyl(methyl)sulfamoyl]-3-oxo-1,4-benzothiazin-4-yl]-N-methylacetamide Traditional Name: N-benzyl-2-[6-[cyclohexyl(methyl)sulfamoyl]-3-keto-1,4-benzothiazin-4-yl]-N-methyl-acetamide Formula: C25H31N3O4S2 MolecularWeight: 501.66134

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1)C(=O)CN2C(=O)CSC3=C2C=C(C=C3)S(=O)(=O)N(C)C4CCCCC4

Isomeric SMILES

CN(CC1=CC=CC=C1)C(=O)CN2C(=O)CSC3=C2C=C(C=C3)S(=O)(=O)N(C)C4CCCCC4

InChI

InChI=1S/C25H31N3O4S2/c1-26(16-19-9-5-3-6-10-19)24(29)17-28-22-15-21(13-14-23(22)33-18-25(28)30)34(31,32)27(2)20-11-7-4-8-12-20/h3,5-6,9-10,13-15,20H,4,7-8,11-12,16-18H2,1-2H3