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2-[2,3-dihydro-1,4-benzodioxin-6-yl(methylsulfonyl)amino]-N-[(4-propan-2-yloxyphenyl)methyl]propanamide

2-[2,3-dihydro-1,4-benzodioxin-6-yl(methylsulfonyl)amino]-N-[(4-propan-2-yloxyphenyl)methyl]propanamide

Systemtic Name:2-[2,3-dihydro-1,4-benzodioxin-6-yl(methylsulfonyl)amino]-N-[(4-propan-2-yloxyphenyl)methyl]propanamide
Openeye Name:2-[2,3-dihydro-1,4-benzodioxin-6-yl(methylsulfonyl)amino]-N-[(4-isopropoxyphenyl)methyl]propanamide
CAS Name:2-[2,3-dihydro-1,4-benzodioxin-6-yl(methylsulfonyl)amino]-N-[(4-propan-2-yloxyphenyl)methyl]propanamide
IUPAC Name:2-[2,3-dihydro-1,4-benzodioxin-6-yl(methylsulfonyl)amino]-N-[(4-propan-2-yloxyphenyl)methyl]propanamide
Traditional Name:2-[2,3-dihydro-1,4-benzodioxin-6-yl(mesyl)amino]-N-(4-isopropoxybenzyl)propionamide
Formula: C22H28N2O6S
MolecularWeight: 448.53252
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=CC=C(C=C1)CNC(=O)C(C)N(C2=CC3=C(C=C2)OCCO3)S(=O)(=O)C


Isomeric SMILES

CC(C)OC1=CC=C(C=C1)CNC(=O)C(C)N(C2=CC3=C(C=C2)OCCO3)S(=O)(=O)C


InChI

InChI=1S/C22H28N2O6S/c1-15(2)30-19-8-5-17(6-9-19)14-23-22(25)16(3)24(31(4,26)27)18-7-10-20-21(13-18)29-12-11-28-20/h5-10,13,15-16H,11-12,14H2,1-4H3,(H,23,25)


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