(2S)-N-(2-methoxy-5-piperidin-1-ylsulfonyl-phenyl)-3-phenyl-2-(1,2,3,4-tetrazol-1-yl)propanamide

Systemtic Name: (2S)-N-(2-methoxy-5-piperidin-1-ylsulfonyl-phenyl)-3-phenyl-2-(1,2,3,4-tetrazol-1-yl)propanamide Openeye Name: (2S)-N-[2-methoxy-5-(1-piperidylsulfonyl)phenyl]-3-phenyl-2-(tetrazol-1-yl)propanamide CAS Name: (2S)-N-[2-methoxy-5-(1-piperidinylsulfonyl)phenyl]-3-phenyl-2-(1-tetrazolyl)propanamide IUPAC Name: (2S)-N-(2-methoxy-5-piperidin-1-ylsulfonylphenyl)-3-phenyl-2-(tetrazol-1-yl)propanamide Traditional Name: (2S)-N-(2-methoxy-5-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)S(=O)(=O)N2CCCCC2)NC(=O)C(CC3=CC=CC=C3)N4C=NN=N4

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)N2CCCCC2)NC(=O)[C@H](CC3=CC=CC=C3)N4C=NN=N4

InChI

InChI=1S/C22H26N6O4S/c1-32-21-11-10-18(33(30,31)27-12-6-3-7-13-27)15-19(21)24-22(29)20(28-16-23-25-26-28)14-17-8-4-2-5-9-17/h2,4-5,8-11,15-16,20H,3,6-7,12-14H2,1H3,(H,24,29)/t20-/m0/s1