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

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[oxolan-2-ylmethyl(phenylcarbamoyl)amino]-N-(thiophen-2-ylmethyl)ethanamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[phenylcarbamoyl(tetrahydrofuran-2-ylmethyl)amino]-N-(2-thienylmethyl)acetamide CAS Name: 2-[[anilino(oxo)methyl]-(2-oxolanylmethyl)amino]-N-(1,3-benzodioxol-5-ylmethyl)-N-(thiophen-2-ylmethyl)acetamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[oxolan-2-ylmethyl(phenylcarbamoyl)amino]-N-(thiophen-2-ylmethyl)acetamide Traditional Name: 2-[phenylcarbamoyl(tetrahydrofurfuryl)amino]-N-piperonyl-N-(2-thenyl)acetamide Formula: C27H29N3O5S MolecularWeight: 507.60126

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC(OC1)CN(CC(=O)N(CC2=CC3=C(C=C2)OCO3)CC4=CC=CS4)C(=O)NC5=CC=CC=C5

Isomeric SMILES

C1CC(OC1)CN(CC(=O)N(CC2=CC3=C(C=C2)OCO3)CC4=CC=CS4)C(=O)NC5=CC=CC=C5

InChI

InChI=1S/C27H29N3O5S/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/h1-3,5-7,9-11,13-14,22H,4,8,12,15-19H2,(H,28,32)