4-methyl-N-[(2S)-2-(4-phenylpiperazin-1-yl)-2-pyridin-3-yl-ethyl]benzenesulfonamide

Systemtic Name: 4-methyl-N-[(2S)-2-(4-phenylpiperazin-1-yl)-2-pyridin-3-yl-ethyl]benzenesulfonamide Openeye Name: 4-methyl-N-[(2S)-2-(4-phenylpiperazin-1-yl)-2-(3-pyridyl)ethyl]benzenesulfonamide CAS Name: 4-methyl-N-[(2S)-2-(4-phenyl-1-piperazinyl)-2-(3-pyridinyl)ethyl]benzenesulfonamide IUPAC Name: 4-methyl-N-[(2S)-2-(4-phenylpiperazin-1-yl)-2-pyridin-3-ylethyl]benzenesulfonamide Traditional Name: 4-methyl-N-[(2S)-2-(4-phenylpiperazino)-2-(3-pyridyl)ethyl]benzenesulfonamide Formula: C24H28N4O2S MolecularWeight: 436.56972

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NCC(C2=CN=CC=C2)N3CCN(CC3)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC[C@H](C2=CN=CC=C2)N3CCN(CC3)C4=CC=CC=C4

InChI

InChI=1S/C24H28N4O2S/c1-20-9-11-23(12-10-20)31(29,30)26-19-24(21-6-5-13-25-18-21)28-16-14-27(15-17-28)22-7-3-2-4-8-22/h2-13,18,24,26H,14-17,19H2,1H3/t24-/m1/s1