N-[1-phenyl-2-(2-phenylethanoyl)pentyl]-1-(phenylsulfonyl)methanamide

Systemtic Name: N-[1-phenyl-2-(2-phenylethanoyl)pentyl]-1-(phenylsulfonyl)methanamide Openeye Name: 1-(benzenesulfonyl)-N-[1-phenyl-2-(2-phenylacetyl)pentyl]formamide CAS Name: 1-(benzenesulfonyl)-N-[2-(1-oxo-2-phenylethyl)-1-phenylpentyl]formamide IUPAC Name: 1-(benzenesulfonyl)-N-[1-phenyl-2-(2-phenylacetyl)pentyl]formamide Traditional Name: 1-besyl-N-[1-phenyl-2-(2-phenylacetyl)pentyl]formamide Formula: C26H27NO4S MolecularWeight: 449.56188

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C(C1=CC=CC=C1)NC(=O)S(=O)(=O)C2=CC=CC=C2)C(=O)CC3=CC=CC=C3

Isomeric SMILES

CCCC(C(C1=CC=CC=C1)NC(=O)S(=O)(=O)C2=CC=CC=C2)C(=O)CC3=CC=CC=C3

InChI

InChI=1S/C26H27NO4S/c1-2-12-23(24(28)19-20-13-6-3-7-14-20)25(21-15-8-4-9-16-21)27-26(29)32(30,31)22-17-10-5-11-18-22/h3-11,13-18,23,25H,2,12,19H2,1H3,(H,27,29)