N-[2-(4-methylphenyl)ethyl]-2-(3-oxidanylidene-6-piperidin-1-ylsulfonyl-1,4-benzoxazin-4-yl)ethanamide

Systemtic Name: N-[2-(4-methylphenyl)ethyl]-2-(3-oxidanylidene-6-piperidin-1-ylsulfonyl-1,4-benzoxazin-4-yl)ethanamide Openeye Name: 2-[3-oxo-6-(1-piperidylsulfonyl)-1,4-benzoxazin-4-yl]-N-[2-(p-tolyl)ethyl]acetamide CAS Name: N-[2-(4-methylphenyl)ethyl]-2-[3-oxo-6-(1-piperidinylsulfonyl)-1,4-benzoxazin-4-yl]acetamide IUPAC Name: N-[2-(4-methylphenyl)ethyl]-2-(3-oxo-6-piperidin-1-ylsulfonyl-1,4-benzoxazin-4-yl)acetamide Traditional Name: 2-(3-keto-6-piperidinosulfonyl-1,4-benzoxazin-4-yl)-N-[2-(p-tolyl)ethyl]acetamide Formula: C24H29N3O5S MolecularWeight: 471.56916

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CCNC(=O)CN2C(=O)COC3=C2C=C(C=C3)S(=O)(=O)N4CCCCC4

Isomeric SMILES

CC1=CC=C(C=C1)CCNC(=O)CN2C(=O)COC3=C2C=C(C=C3)S(=O)(=O)N4CCCCC4

InChI

InChI=1S/C24H29N3O5S/c1-18-5-7-19(8-6-18)11-12-25-23(28)16-27-21-15-20(9-10-22(21)32-17-24(27)29)33(30,31)26-13-3-2-4-14-26/h5-10,15H,2-4,11-14,16-17H2,1H3,(H,25,28)