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

Systemtic Name: N-(4-cyclopentyloxyphenyl)-1-[(3,5-dimethyl-1,2-oxazol-4-yl)sulfonyl]piperidine-3-carboxamide Openeye Name: N-[4-(cyclopentoxy)phenyl]-1-(3,5-dimethylisoxazol-4-yl)sulfonyl-piperidine-3-carboxamide CAS Name: N-(4-cyclopentyloxyphenyl)-1-[(3,5-dimethyl-4-isoxazolyl)sulfonyl]-3-piperidinecarboxamide IUPAC Name: N-(4-cyclopentyloxyphenyl)-1-[(3,5-dimethyl-1,2-oxazol-4-yl)sulfonyl]piperidine-3-carboxamide Traditional Name: N-[4-(cyclopentoxy)phenyl]-1-(3,5-dimethylisoxazol-4-yl)sulfonyl-nipecotamide Formula: C22H29N3O5S MolecularWeight: 447.54776

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NO1)C)S(=O)(=O)N2CCCC(C2)C(=O)NC3=CC=C(C=C3)OC4CCCC4

Isomeric SMILES

CC1=C(C(=NO1)C)S(=O)(=O)N2CCCC(C2)C(=O)NC3=CC=C(C=C3)OC4CCCC4

InChI

InChI=1S/C22H29N3O5S/c1-15-21(16(2)30-24-15)31(27,28)25-13-5-6-17(14-25)22(26)23-18-9-11-20(12-10-18)29-19-7-3-4-8-19/h9-12,17,19H,3-8,13-14H2,1-2H3,(H,23,26)