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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)N(C1=CC(=C(C=C1)OC)N2CCN(CC2)C)S(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

CCC(C)(C)N(C1=CC(=C(C=C1)OC)N2CCN(CC2)C)S(=O)(=O)C3=CC=CC=C3

InChI

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