2-[1,3-benzodioxol-5-yl(methylsulfonyl)amino]-N-(3-propan-2-yloxypropyl)ethanamide

Systemtic Name: 2-[1,3-benzodioxol-5-yl(methylsulfonyl)amino]-N-(3-propan-2-yloxypropyl)ethanamide Openeye Name: 2-[1,3-benzodioxol-5-yl(methylsulfonyl)amino]-N-(3-isopropoxypropyl)acetamide CAS Name: 2-[1,3-benzodioxol-5-yl(methylsulfonyl)amino]-N-(3-propan-2-yloxypropyl)acetamide IUPAC Name: 2-[1,3-benzodioxol-5-yl(methylsulfonyl)amino]-N-(3-propan-2-yloxypropyl)acetamide Traditional Name: 2-[1,3-benzodioxol-5-yl(mesyl)amino]-N-(3-isopropoxypropyl)acetamide Formula: C16H24N2O6S MolecularWeight: 372.43656

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OCCCNC(=O)CN(C1=CC2=C(C=C1)OCO2)S(=O)(=O)C

Isomeric SMILES

CC(C)OCCCNC(=O)CN(C1=CC2=C(C=C1)OCO2)S(=O)(=O)C

InChI

InChI=1S/C16H24N2O6S/c1-12(2)22-8-4-7-17-16(19)10-18(25(3,20)21)13-5-6-14-15(9-13)24-11-23-14/h5-6,9,12H,4,7-8,10-11H2,1-3H3,(H,17,19)