N-cyclohexyl-N-methyl-4-(4-phenylpiperazin-1-yl)carbonyl-benzenesulfonamide

Systemtic Name: N-cyclohexyl-N-methyl-4-(4-phenylpiperazin-1-yl)carbonyl-benzenesulfonamide Openeye Name: N-cyclohexyl-N-methyl-4-(4-phenylpiperazine-1-carbonyl)benzenesulfonamide CAS Name: N-cyclohexyl-N-methyl-4-[oxo-(4-phenyl-1-piperazinyl)methyl]benzenesulfonamide IUPAC Name: N-cyclohexyl-N-methyl-4-(4-phenylpiperazine-1-carbonyl)benzenesulfonamide Traditional Name: N-cyclohexyl-N-methyl-4-(4-phenylpiperazine-1-carbonyl)benzenesulfonamide Formula: C24H31N3O3S MolecularWeight: 441.58624

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCCCC1)S(=O)(=O)C2=CC=C(C=C2)C(=O)N3CCN(CC3)C4=CC=CC=C4

Isomeric SMILES

CN(C1CCCCC1)S(=O)(=O)C2=CC=C(C=C2)C(=O)N3CCN(CC3)C4=CC=CC=C4

InChI

InChI=1S/C24H31N3O3S/c1-25(21-8-4-2-5-9-21)31(29,30)23-14-12-20(13-15-23)24(28)27-18-16-26(17-19-27)22-10-6-3-7-11-22/h3,6-7,10-15,21H,2,4-5,8-9,16-19H2,1H3