N-(1,3-benzodioxol-5-ylmethyl)-2-[cyclohexylcarbamoyl(oxolan-2-ylmethyl)amino]-N-(thiophen-2-ylmethyl)ethanamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[cyclohexylcarbamoyl(oxolan-2-ylmethyl)amino]-N-(thiophen-2-ylmethyl)ethanamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[cyclohexylcarbamoyl(tetrahydrofuran-2-ylmethyl)amino]-N-(2-thienylmethyl)acetamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[[(cyclohexylamino)-oxomethyl]-(2-oxolanylmethyl)amino]-N-(thiophen-2-ylmethyl)acetamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[cyclohexylcarbamoyl(oxolan-2-ylmethyl)amino]-N-(thiophen-2-ylmethyl)acetamide Traditional Name: 2-[cyclohexylcarbamoyl(tetrahydrofurfuryl)amino]-N-piperonyl-N-(2-thenyl)acetamide Formula: C27H35N3O5S MolecularWeight: 513.6489

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC(=O)N(CC2CCCO2)CC(=O)N(CC3=CC4=C(C=C3)OCO4)CC5=CC=CS5

Isomeric SMILES

C1CCC(CC1)NC(=O)N(CC2CCCO2)CC(=O)N(CC3=CC4=C(C=C3)OCO4)CC5=CC=CS5

InChI

InChI=1S/C27H35N3O5S/c31-26(18-30(16-22-8-4-12-33-22)27(32)28-21-6-2-1-3-7-21)29(17-23-9-5-13-36-23)15-20-10-11-24-25(14-20)35-19-34-24/h5,9-11,13-14,21-22H,1-4,6-8,12,15-19H2,(H,28,32)