4-methoxy-N-[4-methyl-1-[4-(3-methylbutanoyl)piperazin-1-yl]-1-oxidanylidene-pentan-2-yl]benzenesulfonamide

Systemtic Name: 4-methoxy-N-[4-methyl-1-[4-(3-methylbutanoyl)piperazin-1-yl]-1-oxidanylidene-pentan-2-yl]benzenesulfonamide Openeye Name: 4-methoxy-N-[3-methyl-1-[4-(3-methylbutanoyl)piperazine-1-carbonyl]butyl]benzenesulfonamide CAS Name: 4-methoxy-N-[4-methyl-1-[4-(3-methyl-1-oxobutyl)-1-piperazinyl]-1-oxopentan-2-yl]benzenesulfonamide IUPAC Name: 4-methoxy-N-[4-methyl-1-[4-(3-methylbutanoyl)piperazin-1-yl]-1-oxopentan-2-yl]benzenesulfonamide Traditional Name: N-[1-(4-isovalerylpiperazine-1-carbonyl)-3-methyl-butyl]-4-methoxy-benzenesulfonamide Formula: C22H35N3O5S MolecularWeight: 453.5954

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)N1CCN(CC1)C(=O)CC(C)C)NS(=O)(=O)C2=CC=C(C=C2)OC

Isomeric SMILES

CC(C)CC(C(=O)N1CCN(CC1)C(=O)CC(C)C)NS(=O)(=O)C2=CC=C(C=C2)OC

InChI

InChI=1S/C22H35N3O5S/c1-16(2)14-20(23-31(28,29)19-8-6-18(30-5)7-9-19)22(27)25-12-10-24(11-13-25)21(26)15-17(3)4/h6-9,16-17,20,23H,10-15H2,1-5H3