N-[3-methyl-1-oxidanylidene-1-[4-(phenylsulfonyl)piperazin-1-yl]butan-2-yl]ethanamide

Systemtic Name: N-[3-methyl-1-oxidanylidene-1-[4-(phenylsulfonyl)piperazin-1-yl]butan-2-yl]ethanamide Openeye Name: N-[1-[4-(benzenesulfonyl)piperazine-1-carbonyl]-2-methyl-propyl]acetamide CAS Name: N-[1-[4-(benzenesulfonyl)-1-piperazinyl]-3-methyl-1-oxobutan-2-yl]acetamide IUPAC Name: N-[1-[4-(benzenesulfonyl)piperazin-1-yl]-3-methyl-1-oxobutan-2-yl]acetamide Traditional Name: N-[1-(4-besylpiperazine-1-carbonyl)-2-methyl-propyl]acetamide Formula: C17H25N3O4S MolecularWeight: 367.4631

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H25N3O4S/c1-13(2)16(18-14(3)21)17(22)19-9-11-20(12-10-19)25(23,24)15-7-5-4-6-8-15/h4-8,13,16H,9-12H2,1-3H3,(H,18,21)