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4-chloranyl-3-[4-[(4-chlorophenyl)methyl]piperazin-1-yl]carbonyl-N-methyl-N-propan-2-yl-benzenesulfonamide

4-chloranyl-3-[4-[(4-chlorophenyl)methyl]piperazin-1-yl]carbonyl-N-methyl-N-propan-2-yl-benzenesulfonamide

Systemtic Name:4-chloranyl-3-[4-[(4-chlorophenyl)methyl]piperazin-1-yl]carbonyl-N-methyl-N-propan-2-yl-benzenesulfonamide
Openeye Name:4-chloro-3-[4-[(4-chlorophenyl)methyl]piperazine-1-carbonyl]-N-isopropyl-N-methyl-benzenesulfonamide
CAS Name:4-chloro-3-[[4-[(4-chlorophenyl)methyl]-1-piperazinyl]-oxomethyl]-N-methyl-N-propan-2-ylbenzenesulfonamide
IUPAC Name:4-chloro-3-[4-[(4-chlorophenyl)methyl]piperazine-1-carbonyl]-N-methyl-N-propan-2-ylbenzenesulfonamide
Traditional Name:4-chloro-3-[4-(4-chlorobenzyl)piperazine-1-carbonyl]-N-isopropyl-N-methyl-benzenesulfonamide
Formula: C22H27Cl2N3O3S
MolecularWeight: 484.43908
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(C)S(=O)(=O)C1=CC(=C(C=C1)Cl)C(=O)N2CCN(CC2)CC3=CC=C(C=C3)Cl


Isomeric SMILES

CC(C)N(C)S(=O)(=O)C1=CC(=C(C=C1)Cl)C(=O)N2CCN(CC2)CC3=CC=C(C=C3)Cl


InChI

InChI=1S/C22H27Cl2N3O3S/c1-16(2)25(3)31(29,30)19-8-9-21(24)20(14-19)22(28)27-12-10-26(11-13-27)15-17-4-6-18(23)7-5-17/h4-9,14,16H,10-13,15H2,1-3H3


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