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

Systemtic Name: 4-(4-ethanoylpiperazin-1-yl)carbonyl-N-(2-methoxyethyl)benzenesulfonamide Openeye Name: 4-(4-acetylpiperazine-1-carbonyl)-N-(2-methoxyethyl)benzenesulfonamide CAS Name: 4-[(4-acetyl-1-piperazinyl)-oxomethyl]-N-(2-methoxyethyl)benzenesulfonamide IUPAC Name: 4-(4-acetylpiperazine-1-carbonyl)-N-(2-methoxyethyl)benzenesulfonamide Traditional Name: 4-(4-acetylpiperazine-1-carbonyl)-N-(2-methoxyethyl)benzenesulfonamide Formula: C16H23N3O5S MolecularWeight: 369.43592

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCN(CC1)C(=O)C2=CC=C(C=C2)S(=O)(=O)NCCOC

Isomeric SMILES

CC(=O)N1CCN(CC1)C(=O)C2=CC=C(C=C2)S(=O)(=O)NCCOC

InChI

InChI=1S/C16H23N3O5S/c1-13(20)18-8-10-19(11-9-18)16(21)14-3-5-15(6-4-14)25(22,23)17-7-12-24-2/h3-6,17H,7-12H2,1-2H3