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tert-butyl N-[2-[[3,4-bis(azanyl)phenyl]sulfonylamino]-4-cyclopentyloxy-3-oxidanyl-1-phenyl-butan-2-yl]carbamate

tert-butyl N-[2-[[3,4-bis(azanyl)phenyl]sulfonylamino]-4-cyclopentyloxy-3-oxidanyl-1-phenyl-butan-2-yl]carbamate

Systemtic Name:tert-butyl N-[2-[[3,4-bis(azanyl)phenyl]sulfonylamino]-4-cyclopentyloxy-3-oxidanyl-1-phenyl-butan-2-yl]carbamate
Openeye Name:tert-butyl N-[1-benzyl-3-(cyclopentoxy)-1-[(3,4-diaminophenyl)sulfonylamino]-2-hydroxy-propyl]carbamate
CAS Name:N-[4-cyclopentyloxy-2-[(3,4-diaminophenyl)sulfonylamino]-3-hydroxy-1-phenylbutan-2-yl]carbamic acid tert-butyl ester
IUPAC Name:tert-butyl N-[4-cyclopentyloxy-2-[(3,4-diaminophenyl)sulfonylamino]-3-hydroxy-1-phenylbutan-2-yl]carbamate
Traditional Name:N-[1-benzyl-3-(cyclopentoxy)-1-[(3,4-diaminophenyl)sulfonylamino]-2-hydroxy-propyl]carbamic acid tert-butyl ester
Formula: C26H38N4O6S
MolecularWeight: 534.66812
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC(=O)NC(CC1=CC=CC=C1)(C(COC2CCCC2)O)NS(=O)(=O)C3=CC(=C(C=C3)N)N


Isomeric SMILES

CC(C)(C)OC(=O)NC(CC1=CC=CC=C1)(C(COC2CCCC2)O)NS(=O)(=O)C3=CC(=C(C=C3)N)N


InChI

InChI=1S/C26H38N4O6S/c1-25(2,3)36-24(32)29-26(16-18-9-5-4-6-10-18,23(31)17-35-19-11-7-8-12-19)30-37(33,34)20-13-14-21(27)22(28)15-20/h4-6,9-10,13-15,19,23,30-31H,7-8,11-12,16-17,27-28H2,1-3H3,(H,29,32)


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