4-methyl-N-[4-[(4-phenylpiperazin-1-yl)methyl]phenyl]benzenesulfonamide

Systemtic Name: 4-methyl-N-[4-[(4-phenylpiperazin-1-yl)methyl]phenyl]benzenesulfonamide Openeye Name: 4-methyl-N-[4-[(4-phenylpiperazin-1-yl)methyl]phenyl]benzenesulfonamide CAS Name: 4-methyl-N-[4-[(4-phenyl-1-piperazinyl)methyl]phenyl]benzenesulfonamide IUPAC Name: 4-methyl-N-[4-[(4-phenylpiperazin-1-yl)methyl]phenyl]benzenesulfonamide Traditional Name: 4-methyl-N-[4-[(4-phenylpiperazino)methyl]phenyl]benzenesulfonamide Formula: C24H27N3O2S MolecularWeight: 421.55508

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)CN3CCN(CC3)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)CN3CCN(CC3)C4=CC=CC=C4

InChI

InChI=1S/C24H27N3O2S/c1-20-7-13-24(14-8-20)30(28,29)25-22-11-9-21(10-12-22)19-26-15-17-27(18-16-26)23-5-3-2-4-6-23/h2-14,25H,15-19H2,1H3