4-chloranyl-N-methyl-N-[2-oxidanylidene-2-[4-(pyridin-4-ylmethyl)piperazin-1-yl]ethyl]benzenesulfonamide

Systemtic Name: 4-chloranyl-N-methyl-N-[2-oxidanylidene-2-[4-(pyridin-4-ylmethyl)piperazin-1-yl]ethyl]benzenesulfonamide Openeye Name: 4-chloro-N-methyl-N-[2-oxo-2-[4-(4-pyridylmethyl)piperazin-1-yl]ethyl]benzenesulfonamide CAS Name: 4-chloro-N-methyl-N-[2-oxo-2-[4-(pyridin-4-ylmethyl)-1-piperazinyl]ethyl]benzenesulfonamide IUPAC Name: 4-chloro-N-methyl-N-[2-oxo-2-[4-(pyridin-4-ylmethyl)piperazin-1-yl]ethyl]benzenesulfonamide Traditional Name: 4-chloro-N-[2-keto-2-[4-(4-pyridylmethyl)piperazino]ethyl]-N-methyl-benzenesulfonamide Formula: C19H23ClN4O3S MolecularWeight: 422.92892

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)N1CCN(CC1)CC2=CC=NC=C2)S(=O)(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CN(CC(=O)N1CCN(CC1)CC2=CC=NC=C2)S(=O)(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C19H23ClN4O3S/c1-22(28(26,27)18-4-2-17(20)3-5-18)15-19(25)24-12-10-23(11-13-24)14-16-6-8-21-9-7-16/h2-9H,10-15H2,1H3