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

Systemtic Name: N-[4-oxidanylidene-4-[4-(2,3,5,6-tetramethylphenyl)sulfonylpiperazin-1-yl]butan-2-yl]benzamide Openeye Name: N-[1-methyl-3-oxo-3-[4-(2,3,5,6-tetramethylphenyl)sulfonylpiperazin-1-yl]propyl]benzamide CAS Name: N-[4-oxo-4-[4-(2,3,5,6-tetramethylphenyl)sulfonyl-1-piperazinyl]butan-2-yl]benzamide IUPAC Name: N-[4-oxo-4-[4-(2,3,5,6-tetramethylphenyl)sulfonylpiperazin-1-yl]butan-2-yl]benzamide Traditional Name: N-[3-keto-1-methyl-3-[4-(2,3,5,6-tetramethylphenyl)sulfonylpiperazino]propyl]benzamide Formula: C25H33N3O4S MolecularWeight: 471.61222

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H33N3O4S/c1-17-15-18(2)21(5)24(20(17)4)33(31,32)28-13-11-27(12-14-28)23(29)16-19(3)26-25(30)22-9-7-6-8-10-22/h6-10,15,19H,11-14,16H2,1-5H3,(H,26,30)