N-[2-[4-(5-chloranyl-2-methyl-phenyl)piperazin-1-yl]-2-oxidanylidene-ethyl]-2-methoxy-N-methyl-5-propan-2-yl-benzenesulfonamide

Systemtic Name: N-[2-[4-(5-chloranyl-2-methyl-phenyl)piperazin-1-yl]-2-oxidanylidene-ethyl]-2-methoxy-N-methyl-5-propan-2-yl-benzenesulfonamide Openeye Name: N-[2-[4-(5-chloro-2-methyl-phenyl)piperazin-1-yl]-2-oxo-ethyl]-5-isopropyl-2-methoxy-N-methyl-benzenesulfonamide CAS Name: N-[2-[4-(5-chloro-2-methylphenyl)-1-piperazinyl]-2-oxoethyl]-2-methoxy-N-methyl-5-propan-2-ylbenzenesulfonamide IUPAC Name: N-[2-[4-(5-chloro-2-methylphenyl)piperazin-1-yl]-2-oxoethyl]-2-methoxy-N-methyl-5-propan-2-ylbenzenesulfonamide Traditional Name: N-[2-[4-(5-chloro-2-methyl-phenyl)piperazino]-2-keto-ethyl]-5-isopropyl-2-methoxy-N-methyl-benzenesulfonamide Formula: C24H32ClN3O4S MolecularWeight: 494.04658

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)Cl)N2CCN(CC2)C(=O)CN(C)S(=O)(=O)C3=C(C=CC(=C3)C(C)C)OC

Isomeric SMILES

CC1=C(C=C(C=C1)Cl)N2CCN(CC2)C(=O)CN(C)S(=O)(=O)C3=C(C=CC(=C3)C(C)C)OC

InChI

InChI=1S/C24H32ClN3O4S/c1-17(2)19-7-9-22(32-5)23(14-19)33(30,31)26(4)16-24(29)28-12-10-27(11-13-28)21-15-20(25)8-6-18(21)3/h6-9,14-15,17H,10-13,16H2,1-5H3