3-[4-(4-chlorophenyl)carbonylpiperazin-1-yl]carbonyl-4-methoxy-benzenesulfonamide

Systemtic Name: 3-[4-(4-chlorophenyl)carbonylpiperazin-1-yl]carbonyl-4-methoxy-benzenesulfonamide Openeye Name: 3-[4-(4-chlorobenzoyl)piperazine-1-carbonyl]-4-methoxy-benzenesulfonamide CAS Name: 3-[[4-[(4-chlorophenyl)-oxomethyl]-1-piperazinyl]-oxomethyl]-4-methoxybenzenesulfonamide IUPAC Name: 3-[4-(4-chlorobenzoyl)piperazine-1-carbonyl]-4-methoxybenzenesulfonamide Traditional Name: 3-[4-(4-chlorobenzoyl)piperazine-1-carbonyl]-4-methoxy-benzenesulfonamide Formula: C19H20ClN3O5S MolecularWeight: 437.8972

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)N)C(=O)N2CCN(CC2)C(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)N)C(=O)N2CCN(CC2)C(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C19H20ClN3O5S/c1-28-17-7-6-15(29(21,26)27)12-16(17)19(25)23-10-8-22(9-11-23)18(24)13-2-4-14(20)5-3-13/h2-7,12H,8-11H2,1H3,(H2,21,26,27)