4-(4-cyclopropylcarbonylpiperazin-1-yl)carbonyl-N-(2-methoxyethyl)benzenesulfonamide

Systemtic Name: 4-(4-cyclopropylcarbonylpiperazin-1-yl)carbonyl-N-(2-methoxyethyl)benzenesulfonamide Openeye Name: 4-[4-(cyclopropanecarbonyl)piperazine-1-carbonyl]-N-(2-methoxyethyl)benzenesulfonamide CAS Name: 4-[[4-[cyclopropyl(oxo)methyl]-1-piperazinyl]-oxomethyl]-N-(2-methoxyethyl)benzenesulfonamide IUPAC Name: 4-[4-(cyclopropanecarbonyl)piperazine-1-carbonyl]-N-(2-methoxyethyl)benzenesulfonamide Traditional Name: 4-[4-(cyclopropanecarbonyl)piperazine-1-carbonyl]-N-(2-methoxyethyl)benzenesulfonamide Formula: C18H25N3O5S MolecularWeight: 395.4732

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H25N3O5S/c1-26-13-8-19-27(24,25)16-6-4-15(5-7-16)18(23)21-11-9-20(10-12-21)17(22)14-2-3-14/h4-7,14,19H,2-3,8-13H2,1H3