N-(2-cyclopropyl-1,3-benzoxazol-5-yl)-1-(4-ethoxyphenyl)sulfonyl-piperidine-4-carboxamide

Systemtic Name: N-(2-cyclopropyl-1,3-benzoxazol-5-yl)-1-(4-ethoxyphenyl)sulfonyl-piperidine-4-carboxamide Openeye Name: N-(2-cyclopropyl-1,3-benzoxazol-5-yl)-1-(4-ethoxyphenyl)sulfonyl-piperidine-4-carboxamide CAS Name: N-(2-cyclopropyl-1,3-benzoxazol-5-yl)-1-(4-ethoxyphenyl)sulfonyl-4-piperidinecarboxamide IUPAC Name: N-(2-cyclopropyl-1,3-benzoxazol-5-yl)-1-(4-ethoxyphenyl)sulfonylpiperidine-4-carboxamide Traditional Name: N-(2-cyclopropyl-1,3-benzoxazol-5-yl)-1-p-phenetylsulfonyl-isonipecotamide Formula: C24H27N3O5S MolecularWeight: 469.55328

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)S(=O)(=O)N2CCC(CC2)C(=O)NC3=CC4=C(C=C3)OC(=N4)C5CC5

Isomeric SMILES

CCOC1=CC=C(C=C1)S(=O)(=O)N2CCC(CC2)C(=O)NC3=CC4=C(C=C3)OC(=N4)C5CC5

InChI

InChI=1S/C24H27N3O5S/c1-2-31-19-6-8-20(9-7-19)33(29,30)27-13-11-16(12-14-27)23(28)25-18-5-10-22-21(15-18)26-24(32-22)17-3-4-17/h5-10,15-17H,2-4,11-14H2,1H3,(H,25,28)