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

Systemtic Name: N-butan-2-yl-4-(4-ethanoylpiperazin-1-yl)carbonyl-benzenesulfonamide Openeye Name: 4-(4-acetylpiperazine-1-carbonyl)-N-sec-butyl-benzenesulfonamide CAS Name: 4-[(4-acetyl-1-piperazinyl)-oxomethyl]-N-butan-2-ylbenzenesulfonamide IUPAC Name: 4-(4-acetylpiperazine-1-carbonyl)-N-butan-2-ylbenzenesulfonamide Traditional Name: 4-(4-acetylpiperazine-1-carbonyl)-N-sec-butyl-benzenesulfonamide Formula: C17H25N3O4S MolecularWeight: 367.4631

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H25N3O4S/c1-4-13(2)18-25(23,24)16-7-5-15(6-8-16)17(22)20-11-9-19(10-12-20)14(3)21/h5-8,13,18H,4,9-12H2,1-3H3