3-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)-N-[2-(4-propan-2-yloxyphenyl)ethyl]propanamide

Systemtic Name: 3-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)-N-[2-(4-propan-2-yloxyphenyl)ethyl]propanamide Openeye Name: 3-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)-N-[2-(4-isopropoxyphenyl)ethyl]propanamide CAS Name: 3-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)-N-[2-(4-propan-2-yloxyphenyl)ethyl]propanamide IUPAC Name: 3-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)-N-[2-(4-propan-2-yloxyphenyl)ethyl]propanamide Traditional Name: 3-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)-N-[2-(4-isopropoxyphenyl)ethyl]propionamide Formula: C22H27NO6S MolecularWeight: 433.51788

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=CC=C(C=C1)CCNC(=O)CCS(=O)(=O)C2=CC3=C(C=C2)OCCO3

Isomeric SMILES

CC(C)OC1=CC=C(C=C1)CCNC(=O)CCS(=O)(=O)C2=CC3=C(C=C2)OCCO3

InChI

InChI=1S/C22H27NO6S/c1-16(2)29-18-5-3-17(4-6-18)9-11-23-22(24)10-14-30(25,26)19-7-8-20-21(15-19)28-13-12-27-20/h3-8,15-16H,9-14H2,1-2H3,(H,23,24)