N-[3-oxidanylidene-1-phenyl-2-(phenylmethyl)-3-propan-2-ylsulfonyl-propyl]-2-phenyl-ethanamide

Systemtic Name: N-[3-oxidanylidene-1-phenyl-2-(phenylmethyl)-3-propan-2-ylsulfonyl-propyl]-2-phenyl-ethanamide Openeye Name: N-(2-benzyl-3-isopropylsulfonyl-3-oxo-1-phenyl-propyl)-2-phenyl-acetamide CAS Name: N-[3-oxo-1-phenyl-2-(phenylmethyl)-3-propan-2-ylsulfonylpropyl]-2-phenylacetamide IUPAC Name: N-(2-benzyl-3-oxo-1-phenyl-3-propan-2-ylsulfonylpropyl)-2-phenylacetamide Traditional Name: N-(2-benzyl-3-isopropylsulfonyl-3-keto-1-phenyl-propyl)-2-phenyl-acetamide Formula: C27H29NO4S MolecularWeight: 463.58846

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)S(=O)(=O)C(=O)C(CC1=CC=CC=C1)C(C2=CC=CC=C2)NC(=O)CC3=CC=CC=C3

Isomeric SMILES

CC(C)S(=O)(=O)C(=O)C(CC1=CC=CC=C1)C(C2=CC=CC=C2)NC(=O)CC3=CC=CC=C3

InChI

InChI=1S/C27H29NO4S/c1-20(2)33(31,32)27(30)24(18-21-12-6-3-7-13-21)26(23-16-10-5-11-17-23)28-25(29)19-22-14-8-4-9-15-22/h3-17,20,24,26H,18-19H2,1-2H3,(H,28,29)