1-[2-[4-[5-methyl-2-(sulfinoamino)phenyl]phenyl]-2-oxidanylidene-ethyl]-4-pyridin-4-yl-piperazine

Systemtic Name: 1-[2-[4-[5-methyl-2-(sulfinoamino)phenyl]phenyl]-2-oxidanylidene-ethyl]-4-pyridin-4-yl-piperazine Openeye Name: 1-[2-[4-[5-methyl-2-(sulfinoamino)phenyl]phenyl]-2-oxo-ethyl]-4-(4-pyridyl)piperazine CAS Name: 1-[2-[4-[5-methyl-2-(sulfinoamino)phenyl]phenyl]-2-oxoethyl]-4-pyridin-4-ylpiperazine IUPAC Name: 1-[2-[4-[5-methyl-2-(sulfinoamino)phenyl]phenyl]-2-oxoethyl]-4-pyridin-4-ylpiperazine Traditional Name: 1-[2-keto-2-[4-[5-methyl-2-(sulfinoamino)phenyl]phenyl]ethyl]-4-(4-pyridyl)piperazine Formula: C24H26N4O3S MolecularWeight: 450.55324

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NS(=O)O)C2=CC=C(C=C2)C(=O)CN3CCN(CC3)C4=CC=NC=C4

Isomeric SMILES

CC1=CC(=C(C=C1)NS(=O)O)C2=CC=C(C=C2)C(=O)CN3CCN(CC3)C4=CC=NC=C4

InChI

InChI=1S/C24H26N4O3S/c1-18-2-7-23(26-32(30)31)22(16-18)19-3-5-20(6-4-19)24(29)17-27-12-14-28(15-13-27)21-8-10-25-11-9-21/h2-11,16,26H,12-15,17H2,1H3,(H,30,31)