N-(4-methoxy-3-piperidin-1-ylsulfonyl-phenyl)-3-phenyl-2-(1,2,3,4-tetrazol-1-yl)propanamide

Systemtic Name: N-(4-methoxy-3-piperidin-1-ylsulfonyl-phenyl)-3-phenyl-2-(1,2,3,4-tetrazol-1-yl)propanamide Openeye Name: N-[4-methoxy-3-(1-piperidylsulfonyl)phenyl]-3-phenyl-2-(tetrazol-1-yl)propanamide CAS Name: N-[4-methoxy-3-(1-piperidinylsulfonyl)phenyl]-3-phenyl-2-(1-tetrazolyl)propanamide IUPAC Name: N-(4-methoxy-3-piperidin-1-ylsulfonylphenyl)-3-phenyl-2-(tetrazol-1-yl)propanamide Traditional Name: N-(4-methoxy-3-piperidinosulfonyl-phenyl)-3-phenyl-2-(tetrazol-1-yl)propionamide Formula: C22H26N6O4S MolecularWeight: 470.54464

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)C(CC2=CC=CC=C2)N3C=NN=N3)S(=O)(=O)N4CCCCC4

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)C(CC2=CC=CC=C2)N3C=NN=N3)S(=O)(=O)N4CCCCC4

InChI

InChI=1S/C22H26N6O4S/c1-32-20-11-10-18(15-21(20)33(30,31)27-12-6-3-7-13-27)24-22(29)19(28-16-23-25-26-28)14-17-8-4-2-5-9-17/h2,4-5,8-11,15-16,19H,3,6-7,12-14H2,1H3,(H,24,29)