N-[cyclohexyloxy(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)amino]-N-(2-oxidanylpropyl)carbamate

Systemtic Name: N-[cyclohexyloxy(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)amino]-N-(2-oxidanylpropyl)carbamate Openeye Name: N-[cyclohexoxy(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)amino]-N-(2-hydroxypropyl)carbamate CAS Name: N-[cyclohexyloxy(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)amino]-N-(2-hydroxypropyl)carbamate IUPAC Name: N-[cyclohexyloxy(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)amino]-N-(2-hydroxypropyl)carbamate Traditional Name: N-[cyclohexoxy(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)amino]-N-(2-hydroxypropyl)carbamate Formula: C18H25N2O8S- MolecularWeight: 429.4647

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Descriptors Computed from Structure

Canonical SMILES:

CC(CN(C(=O)[O-])N(OC1CCCCC1)S(=O)(=O)C2=CC3=C(C=C2)OCCO3)O

Isomeric SMILES

CC(CN(C(=O)[O-])N(OC1CCCCC1)S(=O)(=O)C2=CC3=C(C=C2)OCCO3)O

InChI

InChI=1S/C18H26N2O8S/c1-13(21)12-19(18(22)23)20(28-14-5-3-2-4-6-14)29(24,25)15-7-8-16-17(11-15)27-10-9-26-16/h7-8,11,13-14,21H,2-6,9-10,12H2,1H3,(H,22,23)/p-1