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1-[[5-[(E)-2-(dimethylamino)ethenyl]-3-methyl-1,2-oxazol-4-yl]sulfonyl]-N-propan-2-yl-piperidine-4-carboxamide

1-[[5-[(E)-2-(dimethylamino)ethenyl]-3-methyl-1,2-oxazol-4-yl]sulfonyl]-N-propan-2-yl-piperidine-4-carboxamide

Systemtic Name:1-[[5-[(E)-2-(dimethylamino)ethenyl]-3-methyl-1,2-oxazol-4-yl]sulfonyl]-N-propan-2-yl-piperidine-4-carboxamide
Openeye Name:1-[5-[(E)-2-(dimethylamino)vinyl]-3-methyl-isoxazol-4-yl]sulfonyl-N-isopropyl-piperidine-4-carboxamide
CAS Name:1-[[5-[(E)-2-(dimethylamino)ethenyl]-3-methyl-4-isoxazolyl]sulfonyl]-N-propan-2-yl-4-piperidinecarboxamide
IUPAC Name:1-[[5-[(E)-2-(dimethylamino)ethenyl]-3-methyl-1,2-oxazol-4-yl]sulfonyl]-N-propan-2-ylpiperidine-4-carboxamide
Traditional Name:1-[5-[(E)-2-(dimethylamino)vinyl]-3-methyl-isoxazol-4-yl]sulfonyl-N-isopropyl-isonipecotamide
Formula: C17H28N4O4S
MolecularWeight: 384.49362
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Descriptors Computed from Structure

Canonical SMILES:

CC1=NOC(=C1S(=O)(=O)N2CCC(CC2)C(=O)NC(C)C)C=CN(C)C


Isomeric SMILES

CC1=NOC(=C1S(=O)(=O)N2CCC(CC2)C(=O)NC(C)C)/C=C/N(C)C


InChI

InChI=1S/C17H28N4O4S/c1-12(2)18-17(22)14-6-10-21(11-7-14)26(23,24)16-13(3)19-25-15(16)8-9-20(4)5/h8-9,12,14H,6-7,10-11H2,1-5H3,(H,18,22)/b9-8+


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