2-(1,3-benzodioxol-5-yl)-N-(4-propan-2-ylphenyl)sulfonyl-3-(3-propoxyphenyl)propanamide

Systemtic Name: 2-(1,3-benzodioxol-5-yl)-N-(4-propan-2-ylphenyl)sulfonyl-3-(3-propoxyphenyl)propanamide Openeye Name: 2-(1,3-benzodioxol-5-yl)-N-(4-isopropylphenyl)sulfonyl-3-(3-propoxyphenyl)propanamide CAS Name: 2-(1,3-benzodioxol-5-yl)-N-(4-propan-2-ylphenyl)sulfonyl-3-(3-propoxyphenyl)propanamide IUPAC Name: 2-(1,3-benzodioxol-5-yl)-N-(4-propan-2-ylphenyl)sulfonyl-3-(3-propoxyphenyl)propanamide Traditional Name: 2-(1,3-benzodioxol-5-yl)-N-p-cumenylsulfonyl-3-(3-propoxyphenyl)propionamide Formula: C28H31NO6S MolecularWeight: 509.61384

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC(=C1)CC(C2=CC3=C(C=C2)OCO3)C(=O)NS(=O)(=O)C4=CC=C(C=C4)C(C)C

Isomeric SMILES

CCCOC1=CC=CC(=C1)CC(C2=CC3=C(C=C2)OCO3)C(=O)NS(=O)(=O)C4=CC=C(C=C4)C(C)C

InChI

InChI=1S/C28H31NO6S/c1-4-14-33-23-7-5-6-20(15-23)16-25(22-10-13-26-27(17-22)35-18-34-26)28(30)29-36(31,32)24-11-8-21(9-12-24)19(2)3/h5-13,15,17,19,25H,4,14,16,18H2,1-3H3,(H,29,30)