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1,3-dioxan-5-yl N-[3-[(3-aminophenyl)sulfonyl-cyclopentyloxy-amino]-2-oxidanyl-propyl]-N-(phenylmethyl)carbamate

1,3-dioxan-5-yl N-[3-[(3-aminophenyl)sulfonyl-cyclopentyloxy-amino]-2-oxidanyl-propyl]-N-(phenylmethyl)carbamate

Systemtic Name:1,3-dioxan-5-yl N-[3-[(3-aminophenyl)sulfonyl-cyclopentyloxy-amino]-2-oxidanyl-propyl]-N-(phenylmethyl)carbamate
Openeye Name:1,3-dioxan-5-yl N-[3-[(3-aminophenyl)sulfonyl-(cyclopentoxy)amino]-2-hydroxy-propyl]-N-benzyl-carbamate
CAS Name:N-[3-[(3-aminophenyl)sulfonyl-cyclopentyloxyamino]-2-hydroxypropyl]-N-(phenylmethyl)carbamic acid 1,3-dioxan-5-yl ester
IUPAC Name:1,3-dioxan-5-yl N-[3-[(3-aminophenyl)sulfonyl-cyclopentyloxyamino]-2-hydroxypropyl]-N-benzylcarbamate
Traditional Name:N-[3-[(3-aminophenyl)sulfonyl-(cyclopentoxy)amino]-2-hydroxy-propyl]-N-benzyl-carbamic acid 1,3-dioxan-5-yl ester
Formula: C26H35N3O8S
MolecularWeight: 549.6364
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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)ON(CC(CN(CC2=CC=CC=C2)C(=O)OC3COCOC3)O)S(=O)(=O)C4=CC=CC(=C4)N


Isomeric SMILES

C1CCC(C1)ON(CC(CN(CC2=CC=CC=C2)C(=O)OC3COCOC3)O)S(=O)(=O)C4=CC=CC(=C4)N


InChI

InChI=1S/C26H35N3O8S/c27-21-9-6-12-25(13-21)38(32,33)29(37-23-10-4-5-11-23)16-22(30)15-28(14-20-7-2-1-3-8-20)26(31)36-24-17-34-19-35-18-24/h1-3,6-9,12-13,22-24,30H,4-5,10-11,14-19,27H2


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