N-[3-[4-(4-methylpiperazin-1-yl)phenyl]propyl]-4-propan-2-yl-benzenesulfonamide

Systemtic Name: N-[3-[4-(4-methylpiperazin-1-yl)phenyl]propyl]-4-propan-2-yl-benzenesulfonamide Openeye Name: 4-isopropyl-N-[3-[4-(4-methylpiperazin-1-yl)phenyl]propyl]benzenesulfonamide CAS Name: N-[3-[4-(4-methyl-1-piperazinyl)phenyl]propyl]-4-propan-2-ylbenzenesulfonamide IUPAC Name: N-[3-[4-(4-methylpiperazin-1-yl)phenyl]propyl]-4-propan-2-ylbenzenesulfonamide Traditional Name: 4-isopropyl-N-[3-[4-(4-methylpiperazino)phenyl]propyl]benzenesulfonamide Formula: C23H33N3O2S MolecularWeight: 415.59202

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H33N3O2S/c1-19(2)21-8-12-23(13-9-21)29(27,28)24-14-4-5-20-6-10-22(11-7-20)26-17-15-25(3)16-18-26/h6-13,19,24H,4-5,14-18H2,1-3H3