4-chloranyl-N-[2-[4-(2-methylpropanoyl)piperazin-1-yl]carbonylphenyl]benzenesulfonamide

Systemtic Name: 4-chloranyl-N-[2-[4-(2-methylpropanoyl)piperazin-1-yl]carbonylphenyl]benzenesulfonamide Openeye Name: 4-chloro-N-[2-[4-(2-methylpropanoyl)piperazine-1-carbonyl]phenyl]benzenesulfonamide CAS Name: 4-chloro-N-[2-[[4-(2-methyl-1-oxopropyl)-1-piperazinyl]-oxomethyl]phenyl]benzenesulfonamide IUPAC Name: 4-chloro-N-[2-[4-(2-methylpropanoyl)piperazine-1-carbonyl]phenyl]benzenesulfonamide Traditional Name: 4-chloro-N-[2-(4-isobutyrylpiperazine-1-carbonyl)phenyl]benzenesulfonamide Formula: C21H24ClN3O4S MolecularWeight: 449.95096

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)N1CCN(CC1)C(=O)C2=CC=CC=C2NS(=O)(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC(C)C(=O)N1CCN(CC1)C(=O)C2=CC=CC=C2NS(=O)(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C21H24ClN3O4S/c1-15(2)20(26)24-11-13-25(14-12-24)21(27)18-5-3-4-6-19(18)23-30(28,29)17-9-7-16(22)8-10-17/h3-10,15,23H,11-14H2,1-2H3