3-[2-phenethyloxy-4-(pyrazol-1-ylmethyl)phenyl]-N-(phenylsulfonyl)propanamide

Systemtic Name: 3-[2-phenethyloxy-4-(pyrazol-1-ylmethyl)phenyl]-N-(phenylsulfonyl)propanamide Openeye Name: N-(benzenesulfonyl)-3-[2-phenethyloxy-4-(pyrazol-1-ylmethyl)phenyl]propanamide CAS Name: N-(benzenesulfonyl)-3-[2-phenethyloxy-4-(1-pyrazolylmethyl)phenyl]propanamide IUPAC Name: N-(benzenesulfonyl)-3-[2-phenethyloxy-4-(pyrazol-1-ylmethyl)phenyl]propanamide Traditional Name: N-besyl-3-[2-phenethyloxy-4-(pyrazol-1-ylmethyl)phenyl]propionamide Formula: C27H27N3O4S MolecularWeight: 489.58598

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCOC2=C(C=CC(=C2)CN3C=CC=N3)CCC(=O)NS(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)CCOC2=C(C=CC(=C2)CN3C=CC=N3)CCC(=O)NS(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C27H27N3O4S/c31-27(29-35(32,33)25-10-5-2-6-11-25)15-14-24-13-12-23(21-30-18-7-17-28-30)20-26(24)34-19-16-22-8-3-1-4-9-22/h1-13,17-18,20H,14-16,19,21H2,(H,29,31)