5-ethyl-2-methoxy-N-[3-[4-(4-methylpiperazin-1-yl)phenyl]propyl]benzenesulfonamide

Systemtic Name: 5-ethyl-2-methoxy-N-[3-[4-(4-methylpiperazin-1-yl)phenyl]propyl]benzenesulfonamide Openeye Name: 5-ethyl-2-methoxy-N-[3-[4-(4-methylpiperazin-1-yl)phenyl]propyl]benzenesulfonamide CAS Name: 5-ethyl-2-methoxy-N-[3-[4-(4-methyl-1-piperazinyl)phenyl]propyl]benzenesulfonamide IUPAC Name: 5-ethyl-2-methoxy-N-[3-[4-(4-methylpiperazin-1-yl)phenyl]propyl]benzenesulfonamide Traditional Name: 5-ethyl-2-methoxy-N-[3-[4-(4-methylpiperazino)phenyl]propyl]benzenesulfonamide Formula: C23H33N3O3S MolecularWeight: 431.59142

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=C(C=C1)OC)S(=O)(=O)NCCCC2=CC=C(C=C2)N3CCN(CC3)C

Isomeric SMILES

CCC1=CC(=C(C=C1)OC)S(=O)(=O)NCCCC2=CC=C(C=C2)N3CCN(CC3)C

InChI

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