N-(3-chlorophenyl)-N-[4-(4-ethylpiperazin-1-yl)-4-oxidanylidene-butyl]methanesulfonamide

Systemtic Name: N-(3-chlorophenyl)-N-[4-(4-ethylpiperazin-1-yl)-4-oxidanylidene-butyl]methanesulfonamide Openeye Name: N-(3-chlorophenyl)-N-[4-(4-ethylpiperazin-1-yl)-4-oxo-butyl]methanesulfonamide CAS Name: N-(3-chlorophenyl)-N-[4-(4-ethyl-1-piperazinyl)-4-oxobutyl]methanesulfonamide IUPAC Name: N-(3-chlorophenyl)-N-[4-(4-ethylpiperazin-1-yl)-4-oxobutyl]methanesulfonamide Traditional Name: N-(3-chlorophenyl)-N-[4-(4-ethylpiperazino)-4-keto-butyl]methanesulfonamide Formula: C17H26ClN3O3S MolecularWeight: 387.92464

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(CC1)C(=O)CCCN(C2=CC(=CC=C2)Cl)S(=O)(=O)C

Isomeric SMILES

CCN1CCN(CC1)C(=O)CCCN(C2=CC(=CC=C2)Cl)S(=O)(=O)C

InChI

InChI=1S/C17H26ClN3O3S/c1-3-19-10-12-20(13-11-19)17(22)8-5-9-21(25(2,23)24)16-7-4-6-15(18)14-16/h4,6-7,14H,3,5,8-13H2,1-2H3