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

Systemtic Name: [1,3-benzodioxol-5-ylsulfonyl(cyclohexyloxy)amino]-(3-oxidanyl-1-phenyl-butan-2-yl)carbamic acid Openeye Name: [1,3-benzodioxol-5-ylsulfonyl(cyclohexoxy)amino]-(1-benzyl-2-hydroxy-propyl)carbamic acid CAS Name: [1,3-benzodioxol-5-ylsulfonyl(cyclohexyloxy)amino]-(3-hydroxy-1-phenylbutan-2-yl)carbamic acid IUPAC Name: [1,3-benzodioxol-5-ylsulfonyl(cyclohexyloxy)amino]-(3-hydroxy-1-phenylbutan-2-yl)carbamic acid Traditional Name: [1,3-benzodioxol-5-ylsulfonyl(cyclohexoxy)amino]-(1-benzyl-2-hydroxy-propyl)carbamic acid Formula: C24H30N2O8S MolecularWeight: 506.5686

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(CC1=CC=CC=C1)N(C(=O)O)N(OC2CCCCC2)S(=O)(=O)C3=CC4=C(C=C3)OCO4)O

Isomeric SMILES

CC(C(CC1=CC=CC=C1)N(C(=O)O)N(OC2CCCCC2)S(=O)(=O)C3=CC4=C(C=C3)OCO4)O

InChI

InChI=1S/C24H30N2O8S/c1-17(27)21(14-18-8-4-2-5-9-18)25(24(28)29)26(34-19-10-6-3-7-11-19)35(30,31)20-12-13-22-23(15-20)33-16-32-22/h2,4-5,8-9,12-13,15,17,19,21,27H,3,6-7,10-11,14,16H2,1H3,(H,28,29)