4-(2-methylpropoxy)-N-[3-(4-phenylpiperazin-1-yl)propyl]benzenesulfonamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)COC1=CC=C(C=C1)S(=O)(=O)NCCCN2CCN(CC2)C3=CC=CC=C3

Isomeric SMILES

CC(C)COC1=CC=C(C=C1)S(=O)(=O)NCCCN2CCN(CC2)C3=CC=CC=C3

InChI

InChI=1S/C23H33N3O3S/c1-20(2)19-29-22-9-11-23(12-10-22)30(27,28)24-13-6-14-25-15-17-26(18-16-25)21-7-4-3-5-8-21/h3-5,7-12,20,24H,6,13-19H2,1-2H3