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N-[5-(cyclopropylcarbonylamino)-2-methyl-phenyl]-1-[(3,5-dimethyl-1,2-oxazol-4-yl)sulfonyl]piperidine-3-carboxamide

N-[5-(cyclopropylcarbonylamino)-2-methyl-phenyl]-1-[(3,5-dimethyl-1,2-oxazol-4-yl)sulfonyl]piperidine-3-carboxamide

Systemtic Name:N-[5-(cyclopropylcarbonylamino)-2-methyl-phenyl]-1-[(3,5-dimethyl-1,2-oxazol-4-yl)sulfonyl]piperidine-3-carboxamide
Openeye Name:N-[5-(cyclopropanecarbonylamino)-2-methyl-phenyl]-1-(3,5-dimethylisoxazol-4-yl)sulfonyl-piperidine-3-carboxamide
CAS Name:N-[5-[[cyclopropyl(oxo)methyl]amino]-2-methylphenyl]-1-[(3,5-dimethyl-4-isoxazolyl)sulfonyl]-3-piperidinecarboxamide
IUPAC Name:N-[5-(cyclopropanecarbonylamino)-2-methylphenyl]-1-[(3,5-dimethyl-1,2-oxazol-4-yl)sulfonyl]piperidine-3-carboxamide
Traditional Name:N-[5-(cyclopropanecarbonylamino)-2-methyl-phenyl]-1-(3,5-dimethylisoxazol-4-yl)sulfonyl-nipecotamide
Formula: C22H28N4O5S
MolecularWeight: 460.54652
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C2CC2)NC(=O)C3CCCN(C3)S(=O)(=O)C4=C(ON=C4C)C


Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C2CC2)NC(=O)C3CCCN(C3)S(=O)(=O)C4=C(ON=C4C)C


InChI

InChI=1S/C22H28N4O5S/c1-13-6-9-18(23-21(27)16-7-8-16)11-19(13)24-22(28)17-5-4-10-26(12-17)32(29,30)20-14(2)25-31-15(20)3/h6,9,11,16-17H,4-5,7-8,10,12H2,1-3H3,(H,23,27)(H,24,28)


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