2-[3-oxidanylidene-3-(phenylsulfonylamino)propyl]-N-(phenylmethyl)-5-(pyrazol-1-ylmethyl)benzamide

Systemtic Name: 2-[3-oxidanylidene-3-(phenylsulfonylamino)propyl]-N-(phenylmethyl)-5-(pyrazol-1-ylmethyl)benzamide Openeye Name: 2-[3-(benzenesulfonamido)-3-oxo-propyl]-N-benzyl-5-(pyrazol-1-ylmethyl)benzamide CAS Name: 2-[3-(benzenesulfonamido)-3-oxopropyl]-N-(phenylmethyl)-5-(1-pyrazolylmethyl)benzamide IUPAC Name: 2-[3-(benzenesulfonamido)-3-oxopropyl]-N-benzyl-5-(pyrazol-1-ylmethyl)benzamide Traditional Name: 2-[3-(benzenesulfonamido)-3-keto-propyl]-N-benzyl-5-(pyrazol-1-ylmethyl)benzamide Formula: C27H26N4O4S MolecularWeight: 502.58474

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H26N4O4S/c32-26(30-36(34,35)24-10-5-2-6-11-24)15-14-23-13-12-22(20-31-17-7-16-29-31)18-25(23)27(33)28-19-21-8-3-1-4-9-21/h1-13,16-18H,14-15,19-20H2,(H,28,33)(H,30,32)