[4-[cyclohexyloxy(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)amino]-3-oxidanyl-1-phenyl-butan-2-yl]carbamic acid

Systemtic Name: [4-[cyclohexyloxy(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)amino]-3-oxidanyl-1-phenyl-butan-2-yl]carbamic acid Openeye Name: [1-benzyl-3-[cyclohexoxy(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)amino]-2-hydroxy-propyl]carbamic acid CAS Name: [4-[cyclohexyloxy(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)amino]-3-hydroxy-1-phenylbutan-2-yl]carbamic acid IUPAC Name: [4-[cyclohexyloxy(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)amino]-3-hydroxy-1-phenylbutan-2-yl]carbamic acid Traditional Name: [1-benzyl-3-[cyclohexoxy(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)amino]-2-hydroxy-propyl]carbamic acid Formula: C25H32N2O8S MolecularWeight: 520.59518

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)ON(CC(C(CC2=CC=CC=C2)NC(=O)O)O)S(=O)(=O)C3=CC4=C(C=C3)OCCO4

Isomeric SMILES

C1CCC(CC1)ON(CC(C(CC2=CC=CC=C2)NC(=O)O)O)S(=O)(=O)C3=CC4=C(C=C3)OCCO4

InChI

InChI=1S/C25H32N2O8S/c28-22(21(26-25(29)30)15-18-7-3-1-4-8-18)17-27(35-19-9-5-2-6-10-19)36(31,32)20-11-12-23-24(16-20)34-14-13-33-23/h1,3-4,7-8,11-12,16,19,21-22,26,28H,2,5-6,9-10,13-15,17H2,(H,29,30)