3-methyl-N-[2-(4-phenylpiperazin-1-yl)propyl]-4-propan-2-yloxy-benzenesulfonamide

Systemtic Name: 3-methyl-N-[2-(4-phenylpiperazin-1-yl)propyl]-4-propan-2-yloxy-benzenesulfonamide Openeye Name: 4-isopropoxy-3-methyl-N-[2-(4-phenylpiperazin-1-yl)propyl]benzenesulfonamide CAS Name: 3-methyl-N-[2-(4-phenyl-1-piperazinyl)propyl]-4-propan-2-yloxybenzenesulfonamide IUPAC Name: 3-methyl-N-[2-(4-phenylpiperazin-1-yl)propyl]-4-propan-2-yloxybenzenesulfonamide Traditional Name: 4-isopropoxy-3-methyl-N-[2-(4-phenylpiperazino)propyl]benzenesulfonamide Formula: C23H33N3O3S MolecularWeight: 431.59142

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)S(=O)(=O)NCC(C)N2CCN(CC2)C3=CC=CC=C3)OC(C)C

Isomeric SMILES

CC1=C(C=CC(=C1)S(=O)(=O)NCC(C)N2CCN(CC2)C3=CC=CC=C3)OC(C)C

InChI

InChI=1S/C23H33N3O3S/c1-18(2)29-23-11-10-22(16-19(23)3)30(27,28)24-17-20(4)25-12-14-26(15-13-25)21-8-6-5-7-9-21/h5-11,16,18,20,24H,12-15,17H2,1-4H3