N-[(4-methylphenyl)methyl]-2-[7-(4-methylpiperidin-1-yl)sulfonyl-3-oxidanylidene-1,4-benzoxazin-4-yl]ethanamide

Systemtic Name: N-[(4-methylphenyl)methyl]-2-[7-(4-methylpiperidin-1-yl)sulfonyl-3-oxidanylidene-1,4-benzoxazin-4-yl]ethanamide Openeye Name: 2-[7-[(4-methyl-1-piperidyl)sulfonyl]-3-oxo-1,4-benzoxazin-4-yl]-N-(p-tolylmethyl)acetamide CAS Name: N-[(4-methylphenyl)methyl]-2-[7-[(4-methyl-1-piperidinyl)sulfonyl]-3-oxo-1,4-benzoxazin-4-yl]acetamide IUPAC Name: N-[(4-methylphenyl)methyl]-2-[7-(4-methylpiperidin-1-yl)sulfonyl-3-oxo-1,4-benzoxazin-4-yl]acetamide Traditional Name: 2-[3-keto-7-(4-methylpiperidino)sulfonyl-1,4-benzoxazin-4-yl]-N-(4-methylbenzyl)acetamide Formula: C24H29N3O5S MolecularWeight: 471.56916

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)S(=O)(=O)C2=CC3=C(C=C2)N(C(=O)CO3)CC(=O)NCC4=CC=C(C=C4)C

Isomeric SMILES

CC1CCN(CC1)S(=O)(=O)C2=CC3=C(C=C2)N(C(=O)CO3)CC(=O)NCC4=CC=C(C=C4)C

InChI

InChI=1S/C24H29N3O5S/c1-17-3-5-19(6-4-17)14-25-23(28)15-27-21-8-7-20(13-22(21)32-16-24(27)29)33(30,31)26-11-9-18(2)10-12-26/h3-8,13,18H,9-12,14-16H2,1-2H3,(H,25,28)