N-(3-oxidanylidene-1-phenyl-butan-2-yl)-2-[4-(2,3,5,6-tetramethylphenyl)sulfonylpiperazin-1-yl]ethanamide

Systemtic Name: N-(3-oxidanylidene-1-phenyl-butan-2-yl)-2-[4-(2,3,5,6-tetramethylphenyl)sulfonylpiperazin-1-yl]ethanamide Openeye Name: N-(1-benzyl-2-oxo-propyl)-2-[4-(2,3,5,6-tetramethylphenyl)sulfonylpiperazin-1-yl]acetamide CAS Name: N-(3-oxo-1-phenylbutan-2-yl)-2-[4-(2,3,5,6-tetramethylphenyl)sulfonyl-1-piperazinyl]acetamide IUPAC Name: N-(3-oxo-1-phenylbutan-2-yl)-2-[4-(2,3,5,6-tetramethylphenyl)sulfonylpiperazin-1-yl]acetamide Traditional Name: N-(1-benzyl-2-keto-propyl)-2-[4-(2,3,5,6-tetramethylphenyl)sulfonylpiperazino]acetamide Formula: C26H35N3O4S MolecularWeight: 485.6388

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1C)S(=O)(=O)N2CCN(CC2)CC(=O)NC(CC3=CC=CC=C3)C(=O)C)C)C

Isomeric SMILES

CC1=CC(=C(C(=C1C)S(=O)(=O)N2CCN(CC2)CC(=O)NC(CC3=CC=CC=C3)C(=O)C)C)C

InChI

InChI=1S/C26H35N3O4S/c1-18-15-19(2)21(4)26(20(18)3)34(32,33)29-13-11-28(12-14-29)17-25(31)27-24(22(5)30)16-23-9-7-6-8-10-23/h6-10,15,24H,11-14,16-17H2,1-5H3,(H,27,31)