N-(3-oxidanylidene-1,4-diphenyl-2-propan-2-ylsulfonyl-butyl)-2-phenyl-ethanamide

Systemtic Name: N-(3-oxidanylidene-1,4-diphenyl-2-propan-2-ylsulfonyl-butyl)-2-phenyl-ethanamide Openeye Name: N-(2-isopropylsulfonyl-3-oxo-1,4-diphenyl-butyl)-2-phenyl-acetamide CAS Name: N-(3-oxo-1,4-diphenyl-2-propan-2-ylsulfonylbutyl)-2-phenylacetamide IUPAC Name: N-(3-oxo-1,4-diphenyl-2-propan-2-ylsulfonylbutyl)-2-phenylacetamide Traditional Name: N-(2-isopropylsulfonyl-3-keto-1,4-diphenyl-butyl)-2-phenyl-acetamide Formula: C27H29NO4S MolecularWeight: 463.58846

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)S(=O)(=O)C(C(C1=CC=CC=C1)NC(=O)CC2=CC=CC=C2)C(=O)CC3=CC=CC=C3

Isomeric SMILES

CC(C)S(=O)(=O)C(C(C1=CC=CC=C1)NC(=O)CC2=CC=CC=C2)C(=O)CC3=CC=CC=C3

InChI

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