N-[4-[4-(3-methylbutanoyl)piperazin-1-yl]sulfonylphenyl]ethanamide

Systemtic Name: N-[4-[4-(3-methylbutanoyl)piperazin-1-yl]sulfonylphenyl]ethanamide Openeye Name: N-[4-[4-(3-methylbutanoyl)piperazin-1-yl]sulfonylphenyl]acetamide CAS Name: N-[4-[[4-(3-methyl-1-oxobutyl)-1-piperazinyl]sulfonyl]phenyl]acetamide IUPAC Name: N-[4-[4-(3-methylbutanoyl)piperazin-1-yl]sulfonylphenyl]acetamide Traditional Name: N-[4-(4-isovalerylpiperazino)sulfonylphenyl]acetamide Formula: C17H25N3O4S MolecularWeight: 367.4631

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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