3-[4-(4-chlorophenyl)carbonylpiperazin-1-yl]carbonyl-N,N-diethyl-4-methyl-benzenesulfonamide

Systemtic Name: 3-[4-(4-chlorophenyl)carbonylpiperazin-1-yl]carbonyl-N,N-diethyl-4-methyl-benzenesulfonamide Openeye Name: 3-[4-(4-chlorobenzoyl)piperazine-1-carbonyl]-N,N-diethyl-4-methyl-benzenesulfonamide CAS Name: 3-[[4-[(4-chlorophenyl)-oxomethyl]-1-piperazinyl]-oxomethyl]-N,N-diethyl-4-methylbenzenesulfonamide IUPAC Name: 3-[4-(4-chlorobenzoyl)piperazine-1-carbonyl]-N,N-diethyl-4-methylbenzenesulfonamide Traditional Name: 3-[4-(4-chlorobenzoyl)piperazine-1-carbonyl]-N,N-diethyl-4-methyl-benzenesulfonamide Formula: C23H28ClN3O4S MolecularWeight: 478.00412

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H28ClN3O4S/c1-4-27(5-2)32(30,31)20-11-6-17(3)21(16-20)23(29)26-14-12-25(13-15-26)22(28)18-7-9-19(24)10-8-18/h6-11,16H,4-5,12-15H2,1-3H3