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

Systemtic Name: N-cycloheptyl-1-[[5-[(E)-2-(3-methoxyphenyl)ethenyl]-3-methyl-1,2-oxazol-4-yl]sulfonyl]piperidine-4-carboxamide Openeye Name: N-cycloheptyl-1-[5-[(E)-2-(3-methoxyphenyl)vinyl]-3-methyl-isoxazol-4-yl]sulfonyl-piperidine-4-carboxamide CAS Name: N-cycloheptyl-1-[[5-[(E)-2-(3-methoxyphenyl)ethenyl]-3-methyl-4-isoxazolyl]sulfonyl]-4-piperidinecarboxamide IUPAC Name: N-cycloheptyl-1-[[5-[(E)-2-(3-methoxyphenyl)ethenyl]-3-methyl-1,2-oxazol-4-yl]sulfonyl]piperidine-4-carboxamide Traditional Name: N-cycloheptyl-1-[5-[(E)-2-(3-methoxyphenyl)vinyl]-3-methyl-isoxazol-4-yl]sulfonyl-isonipecotamide Formula: C26H35N3O5S MolecularWeight: 501.6382

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NOC(=C1S(=O)(=O)N2CCC(CC2)C(=O)NC3CCCCCC3)C=CC4=CC(=CC=C4)OC

Isomeric SMILES

CC1=NOC(=C1S(=O)(=O)N2CCC(CC2)C(=O)NC3CCCCCC3)/C=C/C4=CC(=CC=C4)OC

InChI

InChI=1S/C26H35N3O5S/c1-19-25(24(34-28-19)13-12-20-8-7-11-23(18-20)33-2)35(31,32)29-16-14-21(15-17-29)26(30)27-22-9-5-3-4-6-10-22/h7-8,11-13,18,21-22H,3-6,9-10,14-17H2,1-2H3,(H,27,30)/b13-12+