N-[(2-chlorophenyl)methyl]-4-ethyl-N-(2-oxidanylidene-2-piperazin-1-yl-ethyl)benzenesulfonamide

Systemtic Name: N-[(2-chlorophenyl)methyl]-4-ethyl-N-(2-oxidanylidene-2-piperazin-1-yl-ethyl)benzenesulfonamide Openeye Name: N-[(2-chlorophenyl)methyl]-4-ethyl-N-(2-oxo-2-piperazin-1-yl-ethyl)benzenesulfonamide CAS Name: N-[(2-chlorophenyl)methyl]-4-ethyl-N-[2-oxo-2-(1-piperazinyl)ethyl]benzenesulfonamide IUPAC Name: N-[(2-chlorophenyl)methyl]-4-ethyl-N-(2-oxo-2-piperazin-1-ylethyl)benzenesulfonamide Traditional Name: N-(2-chlorobenzyl)-4-ethyl-N-(2-keto-2-piperazino-ethyl)benzenesulfonamide Formula: C21H26ClN3O3S MolecularWeight: 435.96744

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)S(=O)(=O)N(CC2=CC=CC=C2Cl)CC(=O)N3CCNCC3

Isomeric SMILES

CCC1=CC=C(C=C1)S(=O)(=O)N(CC2=CC=CC=C2Cl)CC(=O)N3CCNCC3

InChI

InChI=1S/C21H26ClN3O3S/c1-2-17-7-9-19(10-8-17)29(27,28)25(15-18-5-3-4-6-20(18)22)16-21(26)24-13-11-23-12-14-24/h3-10,23H,2,11-16H2,1H3