N-[3-[4-[(4-cyanophenyl)methyl]piperazin-1-yl]-3-oxidanylidene-propyl]-4-methyl-benzenesulfonamide

Systemtic Name: N-[3-[4-[(4-cyanophenyl)methyl]piperazin-1-yl]-3-oxidanylidene-propyl]-4-methyl-benzenesulfonamide Openeye Name: N-[3-[4-[(4-cyanophenyl)methyl]piperazin-1-yl]-3-oxo-propyl]-4-methyl-benzenesulfonamide CAS Name: N-[3-[4-[(4-cyanophenyl)methyl]-1-piperazinyl]-3-oxopropyl]-4-methylbenzenesulfonamide IUPAC Name: N-[3-[4-[(4-cyanophenyl)methyl]piperazin-1-yl]-3-oxopropyl]-4-methylbenzenesulfonamide Traditional Name: N-[3-[4-(4-cyanobenzyl)piperazino]-3-keto-propyl]-4-methyl-benzenesulfonamide Formula: C22H26N4O3S MolecularWeight: 426.53184

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NCCC(=O)N2CCN(CC2)CC3=CC=C(C=C3)C#N

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NCCC(=O)N2CCN(CC2)CC3=CC=C(C=C3)C#N

InChI

InChI=1S/C22H26N4O3S/c1-18-2-8-21(9-3-18)30(28,29)24-11-10-22(27)26-14-12-25(13-15-26)17-20-6-4-19(16-23)5-7-20/h2-9,24H,10-15,17H2,1H3