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

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

Systemtic Name:N-[2-(3,4-dimethoxyphenyl)ethyl]-1-[(3-methyl-2-oxidanylidene-1,3-benzoxazol-6-yl)sulfonyl]piperidine-3-carboxamide
Openeye Name:N-[2-(3,4-dimethoxyphenyl)ethyl]-1-[(3-methyl-2-oxo-1,3-benzoxazol-6-yl)sulfonyl]piperidine-3-carboxamide
CAS Name:N-[2-(3,4-dimethoxyphenyl)ethyl]-1-[(3-methyl-2-oxo-1,3-benzoxazol-6-yl)sulfonyl]-3-piperidinecarboxamide
IUPAC Name:N-[2-(3,4-dimethoxyphenyl)ethyl]-1-[(3-methyl-2-oxo-1,3-benzoxazol-6-yl)sulfonyl]piperidine-3-carboxamide
Traditional Name:N-homoveratryl-1-[(2-keto-3-methyl-1,3-benzoxazol-6-yl)sulfonyl]nipecotamide
Formula: C24H29N3O7S
MolecularWeight: 503.56796
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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)S(=O)(=O)N3CCCC(C3)C(=O)NCCC4=CC(=C(C=C4)OC)OC)OC1=O


Isomeric SMILES

CN1C2=C(C=C(C=C2)S(=O)(=O)N3CCCC(C3)C(=O)NCCC4=CC(=C(C=C4)OC)OC)OC1=O


InChI

InChI=1S/C24H29N3O7S/c1-26-19-8-7-18(14-21(19)34-24(26)29)35(30,31)27-12-4-5-17(15-27)23(28)25-11-10-16-6-9-20(32-2)22(13-16)33-3/h6-9,13-14,17H,4-5,10-12,15H2,1-3H3,(H,25,28)


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