4-(4-cyclohexylpiperazin-1-yl)sulfonyl-N-methyl-N-(phenylmethyl)benzenesulfonamide

Systemtic Name: 4-(4-cyclohexylpiperazin-1-yl)sulfonyl-N-methyl-N-(phenylmethyl)benzenesulfonamide Openeye Name: N-benzyl-4-(4-cyclohexylpiperazin-1-yl)sulfonyl-N-methyl-benzenesulfonamide CAS Name: 4-[(4-cyclohexyl-1-piperazinyl)sulfonyl]-N-methyl-N-(phenylmethyl)benzenesulfonamide IUPAC Name: N-benzyl-4-(4-cyclohexylpiperazin-1-yl)sulfonyl-N-methylbenzenesulfonamide Traditional Name: N-benzyl-4-(4-cyclohexylpiperazino)sulfonyl-N-methyl-benzenesulfonamide Formula: C24H33N3O4S2 MolecularWeight: 491.66652

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1)S(=O)(=O)C2=CC=C(C=C2)S(=O)(=O)N3CCN(CC3)C4CCCCC4

Isomeric SMILES

CN(CC1=CC=CC=C1)S(=O)(=O)C2=CC=C(C=C2)S(=O)(=O)N3CCN(CC3)C4CCCCC4

InChI

InChI=1S/C24H33N3O4S2/c1-25(20-21-8-4-2-5-9-21)32(28,29)23-12-14-24(15-13-23)33(30,31)27-18-16-26(17-19-27)22-10-6-3-7-11-22/h2,4-5,8-9,12-15,22H,3,6-7,10-11,16-20H2,1H3