N-[4-[4-(1-phenyl-1,2,3,4-tetrazol-5-yl)piperidin-1-yl]sulfonylphenyl]ethanamide

Systemtic Name: N-[4-[4-(1-phenyl-1,2,3,4-tetrazol-5-yl)piperidin-1-yl]sulfonylphenyl]ethanamide Openeye Name: N-[4-[[4-(1-phenyltetrazol-5-yl)-1-piperidyl]sulfonyl]phenyl]acetamide CAS Name: N-[4-[[4-(1-phenyl-5-tetrazolyl)-1-piperidinyl]sulfonyl]phenyl]acetamide IUPAC Name: N-[4-[4-(1-phenyltetrazol-5-yl)piperidin-1-yl]sulfonylphenyl]acetamide Traditional Name: N-[4-[4-(1-phenyltetrazol-5-yl)piperidino]sulfonylphenyl]acetamide Formula: C20H22N6O3S MolecularWeight: 426.49208

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)N2CCC(CC2)C3=NN=NN3C4=CC=CC=C4

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)N2CCC(CC2)C3=NN=NN3C4=CC=CC=C4

InChI

InChI=1S/C20H22N6O3S/c1-15(27)21-17-7-9-19(10-8-17)30(28,29)25-13-11-16(12-14-25)20-22-23-24-26(20)18-5-3-2-4-6-18/h2-10,16H,11-14H2,1H3,(H,21,27)