N-cycloheptyl-4-[4-(4-methylphenyl)sulfonylpiperazin-1-yl]-4-oxidanylidene-butanamide

Systemtic Name: N-cycloheptyl-4-[4-(4-methylphenyl)sulfonylpiperazin-1-yl]-4-oxidanylidene-butanamide Openeye Name: N-cycloheptyl-4-oxo-4-[4-(p-tolylsulfonyl)piperazin-1-yl]butanamide CAS Name: N-cycloheptyl-4-[4-(4-methylphenyl)sulfonyl-1-piperazinyl]-4-oxobutanamide IUPAC Name: N-cycloheptyl-4-[4-(4-methylphenyl)sulfonylpiperazin-1-yl]-4-oxobutanamide Traditional Name: N-cycloheptyl-4-keto-4-(4-tosylpiperazino)butyramide Formula: C22H33N3O4S MolecularWeight: 435.58012

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)C(=O)CCC(=O)NC3CCCCCC3

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)C(=O)CCC(=O)NC3CCCCCC3

InChI

InChI=1S/C22H33N3O4S/c1-18-8-10-20(11-9-18)30(28,29)25-16-14-24(15-17-25)22(27)13-12-21(26)23-19-6-4-2-3-5-7-19/h8-11,19H,2-7,12-17H2,1H3,(H,23,26)