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

Systemtic Name: N-cyclopentyl-1-[[5-[(E)-2-(dimethylamino)ethenyl]-3-methyl-1,2-oxazol-4-yl]sulfonyl]piperidine-4-carboxamide Openeye Name: N-cyclopentyl-1-[5-[(E)-2-(dimethylamino)vinyl]-3-methyl-isoxazol-4-yl]sulfonyl-piperidine-4-carboxamide CAS Name: N-cyclopentyl-1-[[5-[(E)-2-(dimethylamino)ethenyl]-3-methyl-4-isoxazolyl]sulfonyl]-4-piperidinecarboxamide IUPAC Name: N-cyclopentyl-1-[[5-[(E)-2-(dimethylamino)ethenyl]-3-methyl-1,2-oxazol-4-yl]sulfonyl]piperidine-4-carboxamide Traditional Name: N-cyclopentyl-1-[5-[(E)-2-(dimethylamino)vinyl]-3-methyl-isoxazol-4-yl]sulfonyl-isonipecotamide Formula: C19H30N4O4S MolecularWeight: 410.5309

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NOC(=C1S(=O)(=O)N2CCC(CC2)C(=O)NC3CCCC3)C=CN(C)C

Isomeric SMILES

CC1=NOC(=C1S(=O)(=O)N2CCC(CC2)C(=O)NC3CCCC3)/C=C/N(C)C

InChI

InChI=1S/C19H30N4O4S/c1-14-18(17(27-21-14)10-11-22(2)3)28(25,26)23-12-8-15(9-13-23)19(24)20-16-6-4-5-7-16/h10-11,15-16H,4-9,12-13H2,1-3H3,(H,20,24)/b11-10+