3-methyl-N-[3-(4-phenylpiperazin-1-yl)propyl]-4-propoxy-benzenesulfonamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)S(=O)(=O)NCCCN2CCN(CC2)C3=CC=CC=C3)C

Isomeric SMILES

CCCOC1=C(C=C(C=C1)S(=O)(=O)NCCCN2CCN(CC2)C3=CC=CC=C3)C

InChI

InChI=1S/C23H33N3O3S/c1-3-18-29-23-11-10-22(19-20(23)2)30(27,28)24-12-7-13-25-14-16-26(17-15-25)21-8-5-4-6-9-21/h4-6,8-11,19,24H,3,7,12-18H2,1-2H3