N-[3-methyl-1-[4-(4-methylphenyl)sulfonylpiperazin-1-yl]-1-oxidanylidene-pentan-2-yl]benzamide

Systemtic Name: N-[3-methyl-1-[4-(4-methylphenyl)sulfonylpiperazin-1-yl]-1-oxidanylidene-pentan-2-yl]benzamide Openeye Name: N-[2-methyl-1-[4-(p-tolylsulfonyl)piperazine-1-carbonyl]butyl]benzamide CAS Name: N-[3-methyl-1-[4-(4-methylphenyl)sulfonyl-1-piperazinyl]-1-oxopentan-2-yl]benzamide IUPAC Name: N-[3-methyl-1-[4-(4-methylphenyl)sulfonylpiperazin-1-yl]-1-oxopentan-2-yl]benzamide Traditional Name: N-[2-methyl-1-(4-tosylpiperazine-1-carbonyl)butyl]benzamide Formula: C24H31N3O4S MolecularWeight: 457.58564

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(C(=O)N1CCN(CC1)S(=O)(=O)C2=CC=C(C=C2)C)NC(=O)C3=CC=CC=C3

Isomeric SMILES

CCC(C)C(C(=O)N1CCN(CC1)S(=O)(=O)C2=CC=C(C=C2)C)NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C24H31N3O4S/c1-4-19(3)22(25-23(28)20-8-6-5-7-9-20)24(29)26-14-16-27(17-15-26)32(30,31)21-12-10-18(2)11-13-21/h5-13,19,22H,4,14-17H2,1-3H3,(H,25,28)