2-methyl-N-[4-methyl-1-[4-(4-methylphenyl)sulfonylpiperazin-1-yl]-1-oxidanylidene-pentan-2-yl]benzamide

Systemtic Name: 2-methyl-N-[4-methyl-1-[4-(4-methylphenyl)sulfonylpiperazin-1-yl]-1-oxidanylidene-pentan-2-yl]benzamide Openeye Name: 2-methyl-N-[3-methyl-1-[4-(p-tolylsulfonyl)piperazine-1-carbonyl]butyl]benzamide CAS Name: 2-methyl-N-[4-methyl-1-[4-(4-methylphenyl)sulfonyl-1-piperazinyl]-1-oxopentan-2-yl]benzamide IUPAC Name: 2-methyl-N-[4-methyl-1-[4-(4-methylphenyl)sulfonylpiperazin-1-yl]-1-oxopentan-2-yl]benzamide Traditional Name: 2-methyl-N-[3-methyl-1-(4-tosylpiperazine-1-carbonyl)butyl]benzamide Formula: C25H33N3O4S MolecularWeight: 471.61222

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)C(=O)C(CC(C)C)NC(=O)C3=CC=CC=C3C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)C(=O)C(CC(C)C)NC(=O)C3=CC=CC=C3C

InChI

InChI=1S/C25H33N3O4S/c1-18(2)17-23(26-24(29)22-8-6-5-7-20(22)4)25(30)27-13-15-28(16-14-27)33(31,32)21-11-9-19(3)10-12-21/h5-12,18,23H,13-17H2,1-4H3,(H,26,29)