2-[1,3-benzodioxol-5-yl(ethylsulfonyl)amino]-N-[(4-propan-2-yloxyphenyl)methyl]ethanamide

Systemtic Name: 2-[1,3-benzodioxol-5-yl(ethylsulfonyl)amino]-N-[(4-propan-2-yloxyphenyl)methyl]ethanamide Openeye Name: 2-[1,3-benzodioxol-5-yl(ethylsulfonyl)amino]-N-[(4-isopropoxyphenyl)methyl]acetamide CAS Name: 2-[1,3-benzodioxol-5-yl(ethylsulfonyl)amino]-N-[(4-propan-2-yloxyphenyl)methyl]acetamide IUPAC Name: 2-[1,3-benzodioxol-5-yl(ethylsulfonyl)amino]-N-[(4-propan-2-yloxyphenyl)methyl]acetamide Traditional Name: 2-[1,3-benzodioxol-5-yl(esyl)amino]-N-(4-isopropoxybenzyl)acetamide Formula: C21H26N2O6S MolecularWeight: 434.50594

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Descriptors Computed from Structure

Canonical SMILES:

CCS(=O)(=O)N(CC(=O)NCC1=CC=C(C=C1)OC(C)C)C2=CC3=C(C=C2)OCO3

Isomeric SMILES

CCS(=O)(=O)N(CC(=O)NCC1=CC=C(C=C1)OC(C)C)C2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C21H26N2O6S/c1-4-30(25,26)23(17-7-10-19-20(11-17)28-14-27-19)13-21(24)22-12-16-5-8-18(9-6-16)29-15(2)3/h5-11,15H,4,12-14H2,1-3H3,(H,22,24)