2-chloranyl-5-[4-(2,3-dimethylphenyl)piperazin-1-yl]carbonyl-N-(oxolan-2-ylmethyl)benzenesulfonamide

Systemtic Name: 2-chloranyl-5-[4-(2,3-dimethylphenyl)piperazin-1-yl]carbonyl-N-(oxolan-2-ylmethyl)benzenesulfonamide Openeye Name: 2-chloro-5-[4-(2,3-dimethylphenyl)piperazine-1-carbonyl]-N-(tetrahydrofuran-2-ylmethyl)benzenesulfonamide CAS Name: 2-chloro-5-[[4-(2,3-dimethylphenyl)-1-piperazinyl]-oxomethyl]-N-(2-oxolanylmethyl)benzenesulfonamide IUPAC Name: 2-chloro-5-[4-(2,3-dimethylphenyl)piperazine-1-carbonyl]-N-(oxolan-2-ylmethyl)benzenesulfonamide Traditional Name: 2-chloro-5-[4-(2,3-dimethylphenyl)piperazine-1-carbonyl]-N-(tetrahydrofurfuryl)benzenesulfonamide Formula: C24H30ClN3O4S MolecularWeight: 492.0307

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)N2CCN(CC2)C(=O)C3=CC(=C(C=C3)Cl)S(=O)(=O)NCC4CCCO4)C

Isomeric SMILES

CC1=C(C(=CC=C1)N2CCN(CC2)C(=O)C3=CC(=C(C=C3)Cl)S(=O)(=O)NCC4CCCO4)C

InChI

InChI=1S/C24H30ClN3O4S/c1-17-5-3-7-22(18(17)2)27-10-12-28(13-11-27)24(29)19-8-9-21(25)23(15-19)33(30,31)26-16-20-6-4-14-32-20/h3,5,7-9,15,20,26H,4,6,10-14,16H2,1-2H3