N-(3-oxidanylidene-1-phenyl-2-propan-2-ylsulfonyl-pentyl)-2-phenyl-ethanamide

Systemtic Name: N-(3-oxidanylidene-1-phenyl-2-propan-2-ylsulfonyl-pentyl)-2-phenyl-ethanamide Openeye Name: N-(2-isopropylsulfonyl-3-oxo-1-phenyl-pentyl)-2-phenyl-acetamide CAS Name: N-(3-oxo-1-phenyl-2-propan-2-ylsulfonylpentyl)-2-phenylacetamide IUPAC Name: N-(3-oxo-1-phenyl-2-propan-2-ylsulfonylpentyl)-2-phenylacetamide Traditional Name: N-(2-isopropylsulfonyl-3-keto-1-phenyl-pentyl)-2-phenyl-acetamide Formula: C22H27NO4S MolecularWeight: 401.51908

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)C(C(C1=CC=CC=C1)NC(=O)CC2=CC=CC=C2)S(=O)(=O)C(C)C

Isomeric SMILES

CCC(=O)C(C(C1=CC=CC=C1)NC(=O)CC2=CC=CC=C2)S(=O)(=O)C(C)C

InChI

InChI=1S/C22H27NO4S/c1-4-19(24)22(28(26,27)16(2)3)21(18-13-9-6-10-14-18)23-20(25)15-17-11-7-5-8-12-17/h5-14,16,21-22H,4,15H2,1-3H3,(H,23,25)