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N-methyl-1-[(3-methyl-2-oxidanylidene-1,3-benzoxazol-6-yl)sulfonyl]-N-(4-methylphenyl)piperidine-4-carboxamide

N-methyl-1-[(3-methyl-2-oxidanylidene-1,3-benzoxazol-6-yl)sulfonyl]-N-(4-methylphenyl)piperidine-4-carboxamide

Systemtic Name:N-methyl-1-[(3-methyl-2-oxidanylidene-1,3-benzoxazol-6-yl)sulfonyl]-N-(4-methylphenyl)piperidine-4-carboxamide
Openeye Name:N-methyl-1-[(3-methyl-2-oxo-1,3-benzoxazol-6-yl)sulfonyl]-N-(p-tolyl)piperidine-4-carboxamide
CAS Name:N-methyl-1-[(3-methyl-2-oxo-1,3-benzoxazol-6-yl)sulfonyl]-N-(4-methylphenyl)-4-piperidinecarboxamide
IUPAC Name:N-methyl-1-[(3-methyl-2-oxo-1,3-benzoxazol-6-yl)sulfonyl]-N-(4-methylphenyl)piperidine-4-carboxamide
Traditional Name:1-[(2-keto-3-methyl-1,3-benzoxazol-6-yl)sulfonyl]-N-methyl-N-(p-tolyl)isonipecotamide
Formula: C22H25N3O5S
MolecularWeight: 443.516
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N(C)C(=O)C2CCN(CC2)S(=O)(=O)C3=CC4=C(C=C3)N(C(=O)O4)C


Isomeric SMILES

CC1=CC=C(C=C1)N(C)C(=O)C2CCN(CC2)S(=O)(=O)C3=CC4=C(C=C3)N(C(=O)O4)C


InChI

InChI=1S/C22H25N3O5S/c1-15-4-6-17(7-5-15)23(2)21(26)16-10-12-25(13-11-16)31(28,29)18-8-9-19-20(14-18)30-22(27)24(19)3/h4-9,14,16H,10-13H2,1-3H3


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