[1,3-benzodioxol-5-ylsulfonyl(pentan-3-yloxy)amino]-(3-oxidanyl-1-phenyl-butan-2-yl)carbamic acid

Systemtic Name: [1,3-benzodioxol-5-ylsulfonyl(pentan-3-yloxy)amino]-(3-oxidanyl-1-phenyl-butan-2-yl)carbamic acid Openeye Name: [1,3-benzodioxol-5-ylsulfonyl(1-ethylpropoxy)amino]-(1-benzyl-2-hydroxy-propyl)carbamic acid CAS Name: [1,3-benzodioxol-5-ylsulfonyl(pentan-3-yloxy)amino]-(3-hydroxy-1-phenylbutan-2-yl)carbamic acid IUPAC Name: [1,3-benzodioxol-5-ylsulfonyl(pentan-3-yloxy)amino]-(3-hydroxy-1-phenylbutan-2-yl)carbamic acid Traditional Name: [1,3-benzodioxol-5-ylsulfonyl(1-ethylpropoxy)amino]-(1-benzyl-2-hydroxy-propyl)carbamic acid Formula: C23H30N2O8S MolecularWeight: 494.5579

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)ON(N(C(CC1=CC=CC=C1)C(C)O)C(=O)O)S(=O)(=O)C2=CC3=C(C=C2)OCO3

Isomeric SMILES

CCC(CC)ON(N(C(CC1=CC=CC=C1)C(C)O)C(=O)O)S(=O)(=O)C2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C23H30N2O8S/c1-4-18(5-2)33-25(34(29,30)19-11-12-21-22(14-19)32-15-31-21)24(23(27)28)20(16(3)26)13-17-9-7-6-8-10-17/h6-12,14,16,18,20,26H,4-5,13,15H2,1-3H3,(H,27,28)