3-methyl-N-(4-methyl-3-piperidin-1-ylsulfonyl-phenyl)-2-oxidanylidene-1,3-benzoxazole-6-sulfonamide

Systemtic Name: 3-methyl-N-(4-methyl-3-piperidin-1-ylsulfonyl-phenyl)-2-oxidanylidene-1,3-benzoxazole-6-sulfonamide Openeye Name: 3-methyl-N-[4-methyl-3-(1-piperidylsulfonyl)phenyl]-2-oxo-1,3-benzoxazole-6-sulfonamide CAS Name: 3-methyl-N-[4-methyl-3-(1-piperidinylsulfonyl)phenyl]-2-oxo-1,3-benzoxazole-6-sulfonamide IUPAC Name: 3-methyl-N-(4-methyl-3-piperidin-1-ylsulfonylphenyl)-2-oxo-1,3-benzoxazole-6-sulfonamide Traditional Name: 2-keto-3-methyl-N-(4-methyl-3-piperidinosulfonyl-phenyl)-1,3-benzoxazole-6-sulfonamide Formula: C20H23N3O6S2 MolecularWeight: 465.54312

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NS(=O)(=O)C2=CC3=C(C=C2)N(C(=O)O3)C)S(=O)(=O)N4CCCCC4

Isomeric SMILES

CC1=C(C=C(C=C1)NS(=O)(=O)C2=CC3=C(C=C2)N(C(=O)O3)C)S(=O)(=O)N4CCCCC4

InChI

InChI=1S/C20H23N3O6S2/c1-14-6-7-15(12-19(14)31(27,28)23-10-4-3-5-11-23)21-30(25,26)16-8-9-17-18(13-16)29-20(24)22(17)2/h6-9,12-13,21H,3-5,10-11H2,1-2H3