4-[3-[4-(5-chloranyl-2-methyl-phenyl)piperazin-1-yl]-3-oxidanylidene-propyl]-N-(2-methylpropyl)benzenesulfonamide

Systemtic Name: 4-[3-[4-(5-chloranyl-2-methyl-phenyl)piperazin-1-yl]-3-oxidanylidene-propyl]-N-(2-methylpropyl)benzenesulfonamide Openeye Name: 4-[3-[4-(5-chloro-2-methyl-phenyl)piperazin-1-yl]-3-oxo-propyl]-N-isobutyl-benzenesulfonamide CAS Name: 4-[3-[4-(5-chloro-2-methylphenyl)-1-piperazinyl]-3-oxopropyl]-N-(2-methylpropyl)benzenesulfonamide IUPAC Name: 4-[3-[4-(5-chloro-2-methylphenyl)piperazin-1-yl]-3-oxopropyl]-N-(2-methylpropyl)benzenesulfonamide Traditional Name: 4-[3-[4-(5-chloro-2-methyl-phenyl)piperazino]-3-keto-propyl]-N-isobutyl-benzenesulfonamide Formula: C24H32ClN3O3S MolecularWeight: 478.04718

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)Cl)N2CCN(CC2)C(=O)CCC3=CC=C(C=C3)S(=O)(=O)NCC(C)C

Isomeric SMILES

CC1=C(C=C(C=C1)Cl)N2CCN(CC2)C(=O)CCC3=CC=C(C=C3)S(=O)(=O)NCC(C)C

InChI

InChI=1S/C24H32ClN3O3S/c1-18(2)17-26-32(30,31)22-9-5-20(6-10-22)7-11-24(29)28-14-12-27(13-15-28)23-16-21(25)8-4-19(23)3/h4-6,8-10,16,18,26H,7,11-15,17H2,1-3H3