4-(4-cyclopropylcarbonylpiperazin-1-yl)carbonyl-N,N-diethyl-benzenesulfonamide

Systemtic Name: 4-(4-cyclopropylcarbonylpiperazin-1-yl)carbonyl-N,N-diethyl-benzenesulfonamide Openeye Name: 4-[4-(cyclopropanecarbonyl)piperazine-1-carbonyl]-N,N-diethyl-benzenesulfonamide CAS Name: 4-[[4-[cyclopropyl(oxo)methyl]-1-piperazinyl]-oxomethyl]-N,N-diethylbenzenesulfonamide IUPAC Name: 4-[4-(cyclopropanecarbonyl)piperazine-1-carbonyl]-N,N-diethylbenzenesulfonamide Traditional Name: 4-[4-(cyclopropanecarbonyl)piperazine-1-carbonyl]-N,N-diethyl-benzenesulfonamide Formula: C19H27N3O4S MolecularWeight: 393.50038

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CC=C(C=C1)C(=O)N2CCN(CC2)C(=O)C3CC3

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC=C(C=C1)C(=O)N2CCN(CC2)C(=O)C3CC3

InChI

InChI=1S/C19H27N3O4S/c1-3-22(4-2)27(25,26)17-9-7-16(8-10-17)19(24)21-13-11-20(12-14-21)18(23)15-5-6-15/h7-10,15H,3-6,11-14H2,1-2H3