4-chloranyl-N,N-dimethyl-3-[4-(2-phenoxyethyl)piperazin-1-yl]carbonyl-benzenesulfonamide

Systemtic Name: 4-chloranyl-N,N-dimethyl-3-[4-(2-phenoxyethyl)piperazin-1-yl]carbonyl-benzenesulfonamide Openeye Name: 4-chloro-N,N-dimethyl-3-[4-(2-phenoxyethyl)piperazine-1-carbonyl]benzenesulfonamide CAS Name: 4-chloro-N,N-dimethyl-3-[oxo-[4-(2-phenoxyethyl)-1-piperazinyl]methyl]benzenesulfonamide IUPAC Name: 4-chloro-N,N-dimethyl-3-[4-(2-phenoxyethyl)piperazine-1-carbonyl]benzenesulfonamide Traditional Name: 4-chloro-N,N-dimethyl-3-[4-(2-phenoxyethyl)piperazine-1-carbonyl]benzenesulfonamide Formula: C21H26ClN3O4S MolecularWeight: 451.96684

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)C1=CC(=C(C=C1)Cl)C(=O)N2CCN(CC2)CCOC3=CC=CC=C3

Isomeric SMILES

CN(C)S(=O)(=O)C1=CC(=C(C=C1)Cl)C(=O)N2CCN(CC2)CCOC3=CC=CC=C3

InChI

InChI=1S/C21H26ClN3O4S/c1-23(2)30(27,28)18-8-9-20(22)19(16-18)21(26)25-12-10-24(11-13-25)14-15-29-17-6-4-3-5-7-17/h3-9,16H,10-15H2,1-2H3