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(4-methylsulfonylphenyl) N-(4-cyclohexylphenyl)-N-[[4-(2H-1,2,3,4-tetrazol-5-ylcarbamoyl)phenyl]methyl]carbamate

(4-methylsulfonylphenyl) N-(4-cyclohexylphenyl)-N-[[4-(2H-1,2,3,4-tetrazol-5-ylcarbamoyl)phenyl]methyl]carbamate

Systemtic Name:(4-methylsulfonylphenyl) N-(4-cyclohexylphenyl)-N-[[4-(2H-1,2,3,4-tetrazol-5-ylcarbamoyl)phenyl]methyl]carbamate
Openeye Name:(4-methylsulfonylphenyl) N-(4-cyclohexylphenyl)-N-[[4-(2H-tetrazol-5-ylcarbamoyl)phenyl]methyl]carbamate
CAS Name:N-(4-cyclohexylphenyl)-N-[[4-[oxo-(2H-tetrazol-5-ylamino)methyl]phenyl]methyl]carbamic acid (4-methylsulfonylphenyl) ester
IUPAC Name:(4-methylsulfonylphenyl) N-(4-cyclohexylphenyl)-N-[[4-(2H-tetrazol-5-ylcarbamoyl)phenyl]methyl]carbamate
Traditional Name:N-(4-cyclohexylphenyl)-N-[4-(2H-tetrazol-5-ylcarbamoyl)benzyl]carbamic acid (4-mesylphenyl) ester
Formula: C29H30N6O5S
MolecularWeight: 574.6507
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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)C1=CC=C(C=C1)OC(=O)N(CC2=CC=C(C=C2)C(=O)NC3=NNN=N3)C4=CC=C(C=C4)C5CCCCC5


Isomeric SMILES

CS(=O)(=O)C1=CC=C(C=C1)OC(=O)N(CC2=CC=C(C=C2)C(=O)NC3=NNN=N3)C4=CC=C(C=C4)C5CCCCC5


InChI

InChI=1S/C29H30N6O5S/c1-41(38,39)26-17-15-25(16-18-26)40-29(37)35(24-13-11-22(12-14-24)21-5-3-2-4-6-21)19-20-7-9-23(10-8-20)27(36)30-28-31-33-34-32-28/h7-18,21H,2-6,19H2,1H3,(H2,30,31,32,33,34,36)


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