3-(4-cyclopropylcarbonylpiperazin-1-yl)carbonyl-N-ethyl-4-methyl-benzenesulfonamide

Systemtic Name: 3-(4-cyclopropylcarbonylpiperazin-1-yl)carbonyl-N-ethyl-4-methyl-benzenesulfonamide Openeye Name: 3-[4-(cyclopropanecarbonyl)piperazine-1-carbonyl]-N-ethyl-4-methyl-benzenesulfonamide CAS Name: 3-[[4-[cyclopropyl(oxo)methyl]-1-piperazinyl]-oxomethyl]-N-ethyl-4-methylbenzenesulfonamide IUPAC Name: 3-[4-(cyclopropanecarbonyl)piperazine-1-carbonyl]-N-ethyl-4-methylbenzenesulfonamide Traditional Name: 3-[4-(cyclopropanecarbonyl)piperazine-1-carbonyl]-N-ethyl-4-methyl-benzenesulfonamide Formula: C18H25N3O4S MolecularWeight: 379.4738

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Descriptors Computed from Structure

Canonical SMILES:

CCNS(=O)(=O)C1=CC(=C(C=C1)C)C(=O)N2CCN(CC2)C(=O)C3CC3

Isomeric SMILES

CCNS(=O)(=O)C1=CC(=C(C=C1)C)C(=O)N2CCN(CC2)C(=O)C3CC3

InChI

InChI=1S/C18H25N3O4S/c1-3-19-26(24,25)15-7-4-13(2)16(12-15)18(23)21-10-8-20(9-11-21)17(22)14-5-6-14/h4,7,12,14,19H,3,5-6,8-11H2,1-2H3