3-(4-cyclopropylcarbonylpiperazin-1-yl)carbonyl-N-propan-2-yl-benzenesulfonamide

Systemtic Name: 3-(4-cyclopropylcarbonylpiperazin-1-yl)carbonyl-N-propan-2-yl-benzenesulfonamide Openeye Name: 3-[4-(cyclopropanecarbonyl)piperazine-1-carbonyl]-N-isopropyl-benzenesulfonamide CAS Name: 3-[[4-[cyclopropyl(oxo)methyl]-1-piperazinyl]-oxomethyl]-N-propan-2-ylbenzenesulfonamide IUPAC Name: 3-[4-(cyclopropanecarbonyl)piperazine-1-carbonyl]-N-propan-2-ylbenzenesulfonamide Traditional Name: 3-[4-(cyclopropanecarbonyl)piperazine-1-carbonyl]-N-isopropyl-benzenesulfonamide Formula: C18H25N3O4S MolecularWeight: 379.4738

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H25N3O4S/c1-13(2)19-26(24,25)16-5-3-4-15(12-16)18(23)21-10-8-20(9-11-21)17(22)14-6-7-14/h3-5,12-14,19H,6-11H2,1-2H3