N-[4-(1-cyclopropyl-1,2,3,4-tetrazol-5-yl)phenyl]-3-(4-methylphenyl)sulfonyl-propanamide

Systemtic Name: N-[4-(1-cyclopropyl-1,2,3,4-tetrazol-5-yl)phenyl]-3-(4-methylphenyl)sulfonyl-propanamide Openeye Name: N-[4-(1-cyclopropyltetrazol-5-yl)phenyl]-3-(p-tolylsulfonyl)propanamide CAS Name: N-[4-(1-cyclopropyl-5-tetrazolyl)phenyl]-3-(4-methylphenyl)sulfonylpropanamide IUPAC Name: N-[4-(1-cyclopropyltetrazol-5-yl)phenyl]-3-(4-methylphenyl)sulfonylpropanamide Traditional Name: N-[4-(1-cyclopropyltetrazol-5-yl)phenyl]-3-tosyl-propionamide Formula: C20H21N5O3S MolecularWeight: 411.47744

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)CCC(=O)NC2=CC=C(C=C2)C3=NN=NN3C4CC4

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)CCC(=O)NC2=CC=C(C=C2)C3=NN=NN3C4CC4

InChI

InChI=1S/C20H21N5O3S/c1-14-2-10-18(11-3-14)29(27,28)13-12-19(26)21-16-6-4-15(5-7-16)20-22-23-24-25(20)17-8-9-17/h2-7,10-11,17H,8-9,12-13H2,1H3,(H,21,26)