2-(1,3-benzodioxol-5-yl)-2-[4-(propan-2-ylcarbamoylamino)-2-propyl-phenoxy]-N-(4-propan-2-ylphenyl)sulfonyl-ethanamide

Systemtic Name: 2-(1,3-benzodioxol-5-yl)-2-[4-(propan-2-ylcarbamoylamino)-2-propyl-phenoxy]-N-(4-propan-2-ylphenyl)sulfonyl-ethanamide Openeye Name: 2-(1,3-benzodioxol-5-yl)-2-[4-(isopropylcarbamoylamino)-2-propyl-phenoxy]-N-(4-isopropylphenyl)sulfonyl-acetamide CAS Name: 2-(1,3-benzodioxol-5-yl)-2-[4-[[oxo-(propan-2-ylamino)methyl]amino]-2-propylphenoxy]-N-(4-propan-2-ylphenyl)sulfonylacetamide IUPAC Name: 2-(1,3-benzodioxol-5-yl)-2-[4-(propan-2-ylcarbamoylamino)-2-propylphenoxy]-N-(4-propan-2-ylphenyl)sulfonylacetamide Traditional Name: 2-(1,3-benzodioxol-5-yl)-2-[4-(isopropylcarbamoylamino)-2-propyl-phenoxy]-N-p-cumenylsulfonyl-acetamide Formula: C31H37N3O7S MolecularWeight: 595.70638

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(C=CC(=C1)NC(=O)NC(C)C)OC(C2=CC3=C(C=C2)OCO3)C(=O)NS(=O)(=O)C4=CC=C(C=C4)C(C)C

Isomeric SMILES

CCCC1=C(C=CC(=C1)NC(=O)NC(C)C)OC(C2=CC3=C(C=C2)OCO3)C(=O)NS(=O)(=O)C4=CC=C(C=C4)C(C)C

InChI

InChI=1S/C31H37N3O7S/c1-6-7-22-16-24(33-31(36)32-20(4)5)11-15-26(22)41-29(23-10-14-27-28(17-23)40-18-39-27)30(35)34-42(37,38)25-12-8-21(9-13-25)19(2)3/h8-17,19-20,29H,6-7,18H2,1-5H3,(H,34,35)(H2,32,33,36)