2-chloranyl-5-[4-(2-methoxyphenyl)piperazin-1-yl]carbonyl-N-[2-[4-(2-methoxyphenyl)piperazin-1-yl]carbonylphenyl]benzenesulfonamide

Systemtic Name: 2-chloranyl-5-[4-(2-methoxyphenyl)piperazin-1-yl]carbonyl-N-[2-[4-(2-methoxyphenyl)piperazin-1-yl]carbonylphenyl]benzenesulfonamide Openeye Name: 2-chloro-5-[4-(2-methoxyphenyl)piperazine-1-carbonyl]-N-[2-[4-(2-methoxyphenyl)piperazine-1-carbonyl]phenyl]benzenesulfonamide CAS Name: 2-chloro-5-[[4-(2-methoxyphenyl)-1-piperazinyl]-oxomethyl]-N-[2-[[4-(2-methoxyphenyl)-1-piperazinyl]-oxomethyl]phenyl]benzenesulfonamide IUPAC Name: 2-chloro-5-[4-(2-methoxyphenyl)piperazine-1-carbonyl]-N-[2-[4-(2-methoxyphenyl)piperazine-1-carbonyl]phenyl]benzenesulfonamide Traditional Name: 2-chloro-5-[4-(2-methoxyphenyl)piperazine-1-carbonyl]-N-[2-[4-(2-methoxyphenyl)piperazine-1-carbonyl]phenyl]benzenesulfonamide Formula: C36H38ClN5O6S MolecularWeight: 704.23482

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N2CCN(CC2)C(=O)C3=CC(=C(C=C3)Cl)S(=O)(=O)NC4=CC=CC=C4C(=O)N5CCN(CC5)C6=CC=CC=C6OC

Isomeric SMILES

COC1=CC=CC=C1N2CCN(CC2)C(=O)C3=CC(=C(C=C3)Cl)S(=O)(=O)NC4=CC=CC=C4C(=O)N5CCN(CC5)C6=CC=CC=C6OC

InChI

InChI=1S/C36H38ClN5O6S/c1-47-32-13-7-5-11-30(32)39-17-21-41(22-18-39)35(43)26-15-16-28(37)34(25-26)49(45,46)38-29-10-4-3-9-27(29)36(44)42-23-19-40(20-24-42)31-12-6-8-14-33(31)48-2/h3-16,25,38H,17-24H2,1-2H3