4-chloranyl-3-[4-(2-chlorophenyl)piperazin-1-yl]carbonyl-N-(4-methoxyphenyl)-N-prop-2-enyl-benzenesulfonamide

Systemtic Name: 4-chloranyl-3-[4-(2-chlorophenyl)piperazin-1-yl]carbonyl-N-(4-methoxyphenyl)-N-prop-2-enyl-benzenesulfonamide Openeye Name: N-allyl-4-chloro-3-[4-(2-chlorophenyl)piperazine-1-carbonyl]-N-(4-methoxyphenyl)benzenesulfonamide CAS Name: 4-chloro-3-[[4-(2-chlorophenyl)-1-piperazinyl]-oxomethyl]-N-(4-methoxyphenyl)-N-prop-2-enylbenzenesulfonamide IUPAC Name: 4-chloro-3-[4-(2-chlorophenyl)piperazine-1-carbonyl]-N-(4-methoxyphenyl)-N-prop-2-enylbenzenesulfonamide Traditional Name: N-allyl-4-chloro-3-[4-(2-chlorophenyl)piperazine-1-carbonyl]-N-(4-methoxyphenyl)benzenesulfonamide Formula: C27H27Cl2N3O4S MolecularWeight: 560.49198

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N(CC=C)S(=O)(=O)C2=CC(=C(C=C2)Cl)C(=O)N3CCN(CC3)C4=CC=CC=C4Cl

Isomeric SMILES

COC1=CC=C(C=C1)N(CC=C)S(=O)(=O)C2=CC(=C(C=C2)Cl)C(=O)N3CCN(CC3)C4=CC=CC=C4Cl

InChI

InChI=1S/C27H27Cl2N3O4S/c1-3-14-32(20-8-10-21(36-2)11-9-20)37(34,35)22-12-13-24(28)23(19-22)27(33)31-17-15-30(16-18-31)26-7-5-4-6-25(26)29/h3-13,19H,1,14-18H2,2H3