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

Systemtic Name: N-(4-chlorophenyl)-2-[(1-cyclopropyl-1,2,3,4-tetrazol-5-yl)methylsulfonyl]propanamide Openeye Name: N-(4-chlorophenyl)-2-[(1-cyclopropyltetrazol-5-yl)methylsulfonyl]propanamide CAS Name: N-(4-chlorophenyl)-2-[(1-cyclopropyl-5-tetrazolyl)methylsulfonyl]propanamide IUPAC Name: N-(4-chlorophenyl)-2-[(1-cyclopropyltetrazol-5-yl)methylsulfonyl]propanamide Traditional Name: N-(4-chlorophenyl)-2-[(1-cyclopropyltetrazol-5-yl)methylsulfonyl]propionamide Formula: C14H16ClN5O3S MolecularWeight: 369.82654

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)Cl)S(=O)(=O)CC2=NN=NN2C3CC3

Isomeric SMILES

CC(C(=O)NC1=CC=C(C=C1)Cl)S(=O)(=O)CC2=NN=NN2C3CC3

InChI

InChI=1S/C14H16ClN5O3S/c1-9(14(21)16-11-4-2-10(15)3-5-11)24(22,23)8-13-17-18-19-20(13)12-6-7-12/h2-5,9,12H,6-8H2,1H3,(H,16,21)