2-(1,3-benzodioxol-5-yl)-N-(4-propan-2-ylphenyl)sulfonyl-2-(2-propylphenoxy)ethanamide

Systemtic Name: 2-(1,3-benzodioxol-5-yl)-N-(4-propan-2-ylphenyl)sulfonyl-2-(2-propylphenoxy)ethanamide Openeye Name: 2-(1,3-benzodioxol-5-yl)-N-(4-isopropylphenyl)sulfonyl-2-(2-propylphenoxy)acetamide CAS Name: 2-(1,3-benzodioxol-5-yl)-N-(4-propan-2-ylphenyl)sulfonyl-2-(2-propylphenoxy)acetamide IUPAC Name: 2-(1,3-benzodioxol-5-yl)-N-(4-propan-2-ylphenyl)sulfonyl-2-(2-propylphenoxy)acetamide Traditional Name: 2-(1,3-benzodioxol-5-yl)-N-p-cumenylsulfonyl-2-(2-propylphenoxy)acetamide Formula: C27H29NO6S MolecularWeight: 495.58726

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=CC=C1OC(C2=CC3=C(C=C2)OCO3)C(=O)NS(=O)(=O)C4=CC=C(C=C4)C(C)C

Isomeric SMILES

CCCC1=CC=CC=C1OC(C2=CC3=C(C=C2)OCO3)C(=O)NS(=O)(=O)C4=CC=C(C=C4)C(C)C

InChI

InChI=1S/C27H29NO6S/c1-4-7-20-8-5-6-9-23(20)34-26(21-12-15-24-25(16-21)33-17-32-24)27(29)28-35(30,31)22-13-10-19(11-14-22)18(2)3/h5-6,8-16,18,26H,4,7,17H2,1-3H3,(H,28,29)