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3-methyl-N-[1-(4-methylpiperidin-1-yl)-1-oxidanylidene-3-phenyl-propan-2-yl]-2-oxidanylidene-1,3-benzoxazole-6-sulfonamide

3-methyl-N-[1-(4-methylpiperidin-1-yl)-1-oxidanylidene-3-phenyl-propan-2-yl]-2-oxidanylidene-1,3-benzoxazole-6-sulfonamide

Systemtic Name:3-methyl-N-[1-(4-methylpiperidin-1-yl)-1-oxidanylidene-3-phenyl-propan-2-yl]-2-oxidanylidene-1,3-benzoxazole-6-sulfonamide
Openeye Name:N-[1-benzyl-2-(4-methyl-1-piperidyl)-2-oxo-ethyl]-3-methyl-2-oxo-1,3-benzoxazole-6-sulfonamide
CAS Name:3-methyl-N-[1-(4-methyl-1-piperidinyl)-1-oxo-3-phenylpropan-2-yl]-2-oxo-1,3-benzoxazole-6-sulfonamide
IUPAC Name:3-methyl-N-[1-(4-methylpiperidin-1-yl)-1-oxo-3-phenylpropan-2-yl]-2-oxo-1,3-benzoxazole-6-sulfonamide
Traditional Name:N-[1-benzyl-2-keto-2-(4-methylpiperidino)ethyl]-2-keto-3-methyl-1,3-benzoxazole-6-sulfonamide
Formula: C23H27N3O5S
MolecularWeight: 457.54258
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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C(=O)C(CC2=CC=CC=C2)NS(=O)(=O)C3=CC4=C(C=C3)N(C(=O)O4)C


Isomeric SMILES

CC1CCN(CC1)C(=O)C(CC2=CC=CC=C2)NS(=O)(=O)C3=CC4=C(C=C3)N(C(=O)O4)C


InChI

InChI=1S/C23H27N3O5S/c1-16-10-12-26(13-11-16)22(27)19(14-17-6-4-3-5-7-17)24-32(29,30)18-8-9-20-21(15-18)31-23(28)25(20)2/h3-9,15-16,19,24H,10-14H2,1-2H3


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