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S-(methylamino) N-(4-methoxyheptyl)-N-[2-phenyl-1-(sulfonylamino)cyclopropyl]carbonyl-carbamothioate

S-(methylamino) N-(4-methoxyheptyl)-N-[2-phenyl-1-(sulfonylamino)cyclopropyl]carbonyl-carbamothioate

Systemtic Name:S-(methylamino) N-(4-methoxyheptyl)-N-[2-phenyl-1-(sulfonylamino)cyclopropyl]carbonyl-carbamothioate
Openeye Name:S-(methylamino) N-(4-methoxyheptyl)-N-[2-phenyl-1-(sulfonylamino)cyclopropanecarbonyl]carbamothioate
CAS Name:N-(4-methoxyheptyl)-N-[oxo-[2-phenyl-1-(sulfonylamino)cyclopropyl]methyl]carbamothioic acid S-(methylamino) ester
IUPAC Name:S-(methylamino) N-(4-methoxyheptyl)-N-[2-phenyl-1-(sulfonylamino)cyclopropanecarbonyl]carbamothioate
Traditional Name:N-(4-methoxyheptyl)-N-[2-phenyl-1-(sulfonylamino)cyclopropanecarbonyl]thiocarbamic acid S-(methylamino) ester
Formula: C20H29N3O5S2
MolecularWeight: 455.59136
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Descriptors Computed from Structure

Canonical SMILES:

CCCC(CCCN(C(=O)C1(CC1C2=CC=CC=C2)N=S(=O)=O)C(=O)SNC)OC


Isomeric SMILES

CCCC(CCCN(C(=O)C1(CC1C2=CC=CC=C2)N=S(=O)=O)C(=O)SNC)OC


InChI

InChI=1S/C20H29N3O5S2/c1-4-9-16(28-3)12-8-13-23(19(25)29-21-2)18(24)20(22-30(26)27)14-17(20)15-10-6-5-7-11-15/h5-7,10-11,16-17,21H,4,8-9,12-14H2,1-3H3


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