2-[1,3-benzodioxol-5-ylmethyl-(4-methoxy-2,6-dimethyl-phenyl)sulfonyl-amino]-3-(oxan-2-yloxy)-N-phenylmethoxy-propanamide

Systemtic Name: 2-[1,3-benzodioxol-5-ylmethyl-(4-methoxy-2,6-dimethyl-phenyl)sulfonyl-amino]-3-(oxan-2-yloxy)-N-phenylmethoxy-propanamide Openeye Name: 2-[1,3-benzodioxol-5-ylmethyl-(4-methoxy-2,6-dimethyl-phenyl)sulfonyl-amino]-N-benzyloxy-3-tetrahydropyran-2-yloxy-propanamide CAS Name: 2-[1,3-benzodioxol-5-ylmethyl-(4-methoxy-2,6-dimethylphenyl)sulfonylamino]-3-(2-oxanyloxy)-N-phenylmethoxypropanamide IUPAC Name: 2-[1,3-benzodioxol-5-ylmethyl-(4-methoxy-2,6-dimethylphenyl)sulfonylamino]-3-(oxan-2-yloxy)-N-phenylmethoxypropanamide Traditional Name: N-benzoxy-2-[(4-methoxy-2,6-dimethyl-phenyl)sulfonyl-piperonyl-amino]-3-tetrahydropyran-2-yloxy-propionamide Formula: C32H38N2O9S MolecularWeight: 626.71712

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1S(=O)(=O)N(CC2=CC3=C(C=C2)OCO3)C(COC4CCCCO4)C(=O)NOCC5=CC=CC=C5)C)OC

Isomeric SMILES

CC1=CC(=CC(=C1S(=O)(=O)N(CC2=CC3=C(C=C2)OCO3)C(COC4CCCCO4)C(=O)NOCC5=CC=CC=C5)C)OC

InChI

InChI=1S/C32H38N2O9S/c1-22-15-26(38-3)16-23(2)31(22)44(36,37)34(18-25-12-13-28-29(17-25)42-21-41-28)27(20-40-30-11-7-8-14-39-30)32(35)33-43-19-24-9-5-4-6-10-24/h4-6,9-10,12-13,15-17,27,30H,7-8,11,14,18-21H2,1-3H3,(H,33,35)