N-[[4-(4-cyclohexylpiperazin-1-yl)carbonylphenyl]methyl]-4-methyl-benzenesulfonamide

Systemtic Name: N-[[4-(4-cyclohexylpiperazin-1-yl)carbonylphenyl]methyl]-4-methyl-benzenesulfonamide Openeye Name: N-[[4-(4-cyclohexylpiperazine-1-carbonyl)phenyl]methyl]-4-methyl-benzenesulfonamide CAS Name: N-[[4-[(4-cyclohexyl-1-piperazinyl)-oxomethyl]phenyl]methyl]-4-methylbenzenesulfonamide IUPAC Name: N-[[4-(4-cyclohexylpiperazine-1-carbonyl)phenyl]methyl]-4-methylbenzenesulfonamide Traditional Name: N-[4-(4-cyclohexylpiperazine-1-carbonyl)benzyl]-4-methyl-benzenesulfonamide Formula: C25H33N3O3S MolecularWeight: 455.61282

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NCC2=CC=C(C=C2)C(=O)N3CCN(CC3)C4CCCCC4

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NCC2=CC=C(C=C2)C(=O)N3CCN(CC3)C4CCCCC4

InChI

InChI=1S/C25H33N3O3S/c1-20-7-13-24(14-8-20)32(30,31)26-19-21-9-11-22(12-10-21)25(29)28-17-15-27(16-18-28)23-5-3-2-4-6-23/h7-14,23,26H,2-6,15-19H2,1H3