N-[4-methoxy-3-(4-methylpiperazin-1-yl)phenyl]-4-(2-methylbutan-2-yl)benzenesulfonamide

Systemtic Name: N-[4-methoxy-3-(4-methylpiperazin-1-yl)phenyl]-4-(2-methylbutan-2-yl)benzenesulfonamide Openeye Name: 4-(1,1-dimethylpropyl)-N-[4-methoxy-3-(4-methylpiperazin-1-yl)phenyl]benzenesulfonamide CAS Name: N-[4-methoxy-3-(4-methyl-1-piperazinyl)phenyl]-4-(2-methylbutan-2-yl)benzenesulfonamide IUPAC Name: N-[4-methoxy-3-(4-methylpiperazin-1-yl)phenyl]-4-(2-methylbutan-2-yl)benzenesulfonamide Traditional Name: 4-tert-amyl-N-[4-methoxy-3-(4-methylpiperazino)phenyl]benzenesulfonamide Formula: C23H33N3O3S MolecularWeight: 431.59142

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)C1=CC=C(C=C1)S(=O)(=O)NC2=CC(=C(C=C2)OC)N3CCN(CC3)C

Isomeric SMILES

CCC(C)(C)C1=CC=C(C=C1)S(=O)(=O)NC2=CC(=C(C=C2)OC)N3CCN(CC3)C

InChI

InChI=1S/C23H33N3O3S/c1-6-23(2,3)18-7-10-20(11-8-18)30(27,28)24-19-9-12-22(29-5)21(17-19)26-15-13-25(4)14-16-26/h7-12,17,24H,6,13-16H2,1-5H3