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2-[(1-butyl-1,2,3,4-tetrazol-5-yl)methylsulfonyl]-N-(4-methylphenyl)propanamide

2-[(1-butyl-1,2,3,4-tetrazol-5-yl)methylsulfonyl]-N-(4-methylphenyl)propanamide

Systemtic Name:2-[(1-butyl-1,2,3,4-tetrazol-5-yl)methylsulfonyl]-N-(4-methylphenyl)propanamide
Openeye Name:2-[(1-butyltetrazol-5-yl)methylsulfonyl]-N-(p-tolyl)propanamide
CAS Name:2-[(1-butyl-5-tetrazolyl)methylsulfonyl]-N-(4-methylphenyl)propanamide
IUPAC Name:2-[(1-butyltetrazol-5-yl)methylsulfonyl]-N-(4-methylphenyl)propanamide
Traditional Name:2-[(1-butyltetrazol-5-yl)methylsulfonyl]-N-(p-tolyl)propionamide
Formula: C16H23N5O3S
MolecularWeight: 365.45052
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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C(=NN=N1)CS(=O)(=O)C(C)C(=O)NC2=CC=C(C=C2)C


Isomeric SMILES

CCCCN1C(=NN=N1)CS(=O)(=O)C(C)C(=O)NC2=CC=C(C=C2)C


InChI

InChI=1S/C16H23N5O3S/c1-4-5-10-21-15(18-19-20-21)11-25(23,24)13(3)16(22)17-14-8-6-12(2)7-9-14/h6-9,13H,4-5,10-11H2,1-3H3,(H,17,22)


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