4-methyl-3-piperidin-1-ylsulfonyl-N-[3-(1,2,3,4-tetrazol-1-yl)phenyl]benzamide

Systemtic Name: 4-methyl-3-piperidin-1-ylsulfonyl-N-[3-(1,2,3,4-tetrazol-1-yl)phenyl]benzamide Openeye Name: 4-methyl-3-(1-piperidylsulfonyl)-N-[3-(tetrazol-1-yl)phenyl]benzamide CAS Name: 4-methyl-3-(1-piperidinylsulfonyl)-N-[3-(1-tetrazolyl)phenyl]benzamide IUPAC Name: 4-methyl-3-piperidin-1-ylsulfonyl-N-[3-(tetrazol-1-yl)phenyl]benzamide Traditional Name: 4-methyl-3-piperidinosulfonyl-N-[3-(tetrazol-1-yl)phenyl]benzamide Formula: C20H22N6O3S MolecularWeight: 426.49208

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC2=CC=CC(=C2)N3C=NN=N3)S(=O)(=O)N4CCCCC4

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC2=CC=CC(=C2)N3C=NN=N3)S(=O)(=O)N4CCCCC4

InChI

InChI=1S/C20H22N6O3S/c1-15-8-9-16(12-19(15)30(28,29)25-10-3-2-4-11-25)20(27)22-17-6-5-7-18(13-17)26-14-21-23-24-26/h5-9,12-14H,2-4,10-11H2,1H3,(H,22,27)