N-(5-piperidin-1-ylsulfonyl-2-propan-2-yloxy-phenyl)-3-(1,2,3,4-tetrazol-1-yl)benzamide

Systemtic Name: N-(5-piperidin-1-ylsulfonyl-2-propan-2-yloxy-phenyl)-3-(1,2,3,4-tetrazol-1-yl)benzamide Openeye Name: N-[2-isopropoxy-5-(1-piperidylsulfonyl)phenyl]-3-(tetrazol-1-yl)benzamide CAS Name: N-[5-(1-piperidinylsulfonyl)-2-propan-2-yloxyphenyl]-3-(1-tetrazolyl)benzamide IUPAC Name: N-(5-piperidin-1-ylsulfonyl-2-propan-2-yloxyphenyl)-3-(tetrazol-1-yl)benzamide Traditional Name: N-(2-isopropoxy-5-piperidinosulfonyl-phenyl)-3-(tetrazol-1-yl)benzamide Formula: C22H26N6O4S MolecularWeight: 470.54464

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=C(C=C(C=C1)S(=O)(=O)N2CCCCC2)NC(=O)C3=CC(=CC=C3)N4C=NN=N4

Isomeric SMILES

CC(C)OC1=C(C=C(C=C1)S(=O)(=O)N2CCCCC2)NC(=O)C3=CC(=CC=C3)N4C=NN=N4

InChI

InChI=1S/C22H26N6O4S/c1-16(2)32-21-10-9-19(33(30,31)27-11-4-3-5-12-27)14-20(21)24-22(29)17-7-6-8-18(13-17)28-15-23-25-26-28/h6-10,13-16H,3-5,11-12H2,1-2H3,(H,24,29)